Benzodioxoles

Aromatic organic heterocyclic compounds that consist of a benzene containing the methylenedioxy functional group; methylenedioxy functional groups have two oxygen atoms connected to a methylene bridge.

1 – 15 of 86 results

1,3-Benzodioxole, 99%, Thermo Scientific Chemicals

CAS: 274-09-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00005818 InChI Key: FTNJQNQLEGKTGD-UHFFFAOYSA-N Synonym: 1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene PubChem CID: 9229 ChEBI: CHEBI:38732 IUPAC Name: 1,3-benzodioxole SMILES: C1OC2=CC=CC=C2O1

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Pricing and Availability
Specifications

PubChem CID	9229
CAS	274-09-9
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:38732
MDL Number	MFCD00005818
SMILES	C1OC2=CC=CC=C2O1
Synonym	1,2-methylenedioxybenzene,benzodioxole,benzo d 1,3 dioxole,1,3-dioxaindan,3,4-methylenedioxybenzene,2h-1,3-benzodioxole,1,2-methylenedioxy benzene,1,3-dioxindan,methylenedioxybenzene,o-methylenedioxy benzene
IUPAC Name	1,3-benzodioxole
InChI Key	FTNJQNQLEGKTGD-UHFFFAOYSA-N
Molecular Formula	C7H6O2

8-Amino-1-naphthol-3,6-disulfonic acid, monosodium salt hydrate, 80%, tech., Thermo Scientific Chemicals

CAS: 5460-09-3 Molecular Formula: C₁₀H₈NNaO₇S₂·H₂O Molecular Weight (g/mol): 359.32 MDL Number: MFCD00150460 InChI Key: QPILZZVXGUNELN-UHFFFAOYSA-M

Pricing and Availability
Specifications

CAS	5460-09-3
Molecular Weight (g/mol)	359.32
MDL Number	MFCD00150460
InChI Key	QPILZZVXGUNELN-UHFFFAOYSA-M
Molecular Formula	C₁₀H₈NNaO₇S₂·H₂O

Sesamol, 98%, Thermo Scientific Chemicals

CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O

Pricing and Availability
Specifications

PubChem CID	68289
CAS	533-31-3
Molecular Weight (g/mol)	138.122
ChEBI	CHEBI:9126
MDL Number	MFCD00005827
SMILES	C1OC2=C(O1)C=C(C=C2)O
Synonym	sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89
IUPAC Name	1,3-benzodioxol-5-ol
InChI Key	LUSZGTFNYDARNI-UHFFFAOYSA-N
Molecular Formula	C7H6O3

3,4-(Methylenedioxy)phenylacetic acid, 98%, Thermo Scientific Chemicals

CAS: 2861-28-1 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00014576 InChI Key: ODVLMCWNGKLROU-UHFFFAOYSA-N Synonym: 1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid PubChem CID: 76115 IUPAC Name: 2-(1,3-benzodioxol-5-yl)acetic acid SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	76115
CAS	2861-28-1
Molecular Weight (g/mol)	180.159
MDL Number	MFCD00014576
SMILES	C1OC2=C(O1)C=C(C=C2)CC(=O)O
Synonym	1,3-benzodioxole-5-acetic acid,3,4-methylenedioxy phenylacetic acid,2-benzo d 1,3 dioxol-5-yl acetic acid,3,4-methylenedioxyphenylacetic acid,homopiperonylic acid,benzo-1,3-dioxole-5-acetic acid,1,3-benzodioxol-5-yl acetic acid,2-2h-1,3-benzodioxol-5-yl acetic acid,2-1,3-benzodioxol-5-yl acetic acid,1,3-benzodioxol-5-ylacetic acid
IUPAC Name	2-(1,3-benzodioxol-5-yl)acetic acid
InChI Key	ODVLMCWNGKLROU-UHFFFAOYSA-N
Molecular Formula	C9H8O4

6-Chloropiperonyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 2591-25-5 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00051727 InChI Key: ADHYYNHCXPPVHQ-UHFFFAOYSA-N Synonym: 6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol PubChem CID: 7015319 IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methanol SMILES: C1OC2=C(O1)C=C(C(=C2)CO)Cl

Pricing and Availability
Specifications

PubChem CID	7015319
CAS	2591-25-5
Molecular Weight (g/mol)	186.591
MDL Number	MFCD00051727
SMILES	C1OC2=C(O1)C=C(C(=C2)CO)Cl
Synonym	6-chloropiperonyl alcohol,6-chloro-2h-1,3-benzodioxol-5-yl methanol,6-chlorobenzo d 1,3 dioxol-5-yl methanol,6-chloro-1,3-benzodioxol-5-yl methanol,2-chlor-4,5-methylendioxy-benzylalkohol,6-chloro-3,4-methylenedioxybenzyl alcohol,6-chloro-2h-benzo d 1,3-dioxolen-5-yl methan-1-ol
IUPAC Name	(6-chloro-1,3-benzodioxol-5-yl)methanol
InChI Key	ADHYYNHCXPPVHQ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

5-Methoxypiperonal, 97%, Thermo Scientific Chemicals

CAS: 5780-07-4 MDL Number: MFCD00016900

Pricing and Availability
Specifications

CAS	5780-07-4
MDL Number	MFCD00016900

3,4-(Methylenedioxy)phenylglyoxal hydrate, 97%, dry wt basis, Thermo Scientific Chemicals

CAS: 65709-23-1 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.14 MDL Number: MFCD03411518 InChI Key: OUCBKIWZWGSDJL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate PubChem CID: 15608490 IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate SMILES: O=CC(=O)C1=CC2=C(OCO2)C=C1

Pricing and Availability
Specifications

PubChem CID	15608490
CAS	65709-23-1
Molecular Weight (g/mol)	178.14
MDL Number	MFCD03411518
SMILES	O=CC(=O)C1=CC2=C(OCO2)C=C1
Synonym	3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate
IUPAC Name	2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate
InChI Key	OUCBKIWZWGSDJL-UHFFFAOYSA-N
Molecular Formula	C9H6O4

2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid, 97+%, Thermo Scientific Chemicals

CAS: 656-46-2 Molecular Formula: C8H4F2O4 Molecular Weight (g/mol): 202.113 MDL Number: MFCD00792417 InChI Key: VJLDRFCNFNQTTH-UHFFFAOYSA-N Synonym: 2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid PubChem CID: 608772 IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F

Pricing and Availability
Specifications

PubChem CID	608772
CAS	656-46-2
Molecular Weight (g/mol)	202.113
MDL Number	MFCD00792417
SMILES	C1=CC2=C(C=C1C(=O)O)OC(O2)(F)F
Synonym	2,2-difluorobenzo d 1,3 dioxole-5-carboxylic acid,2,2-difluoro-2h-1,3-benzodioxole-5-carboxylic acid,2,2-difluorobenzodioxole-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxole-5-carboxylic acid,3,4-difluoromethylenedioxy benzoic acid,acmc-209nrl,5-carboxy-2,2-difluoro-1,3-benzodioxole,2,2-difluorobenzo-1,3dioxole-5-carboxylic acid,2,2-difluorobenzo 1,3 dioxol-5-carboxylic acid,2,2-difluoro-benzo 1,3 dioxol-5-carboxylic acid
IUPAC Name	2,2-difluoro-1,3-benzodioxole-5-carboxylic acid
InChI Key	VJLDRFCNFNQTTH-UHFFFAOYSA-N
Molecular Formula	C8H4F2O4

1,3-Benzodioxol-4-ylmethanol, 97%, Thermo Scientific™

CAS: 769-30-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD02681980 InChI Key: XVCMMPXFVAHHQN-UHFFFAOYSA-N Synonym: benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol PubChem CID: 2776187 IUPAC Name: 1,3-benzodioxol-4-ylmethanol SMILES: C1OC2=CC=CC(=C2O1)CO

Pricing and Availability
Specifications

PubChem CID	2776187
CAS	769-30-2
Molecular Weight (g/mol)	152.149
MDL Number	MFCD02681980
SMILES	C1OC2=CC=CC(=C2O1)CO
Synonym	benzo d 1,3 dioxol-4-ylmethanol,1,3-benzodioxole-4-methanol,2h-1,3-benzodioxol-4-ylmethanol,benzo 1,3 dioxol-4-yl-methanol,1,3-benzodioxol-4-yl-methanol,1,3-benzodioxol-4-yl methanol,2,3-methylenedioxy benzyl alcohol,4-hydroxymethyl-1,3-benzodioxole,benzo d 1,3 dioxol-7-yl methanol,2h-benzo d 1,3-dioxolen-4-ylmethan-1-ol
IUPAC Name	1,3-benzodioxol-4-ylmethanol
InChI Key	XVCMMPXFVAHHQN-UHFFFAOYSA-N
Molecular Formula	C8H8O3

5-(2-Chloroethyl)-1,3-benzodioxole, ≥97%, Thermo Scientific™

CAS: 23808-46-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD08435910 InChI Key: YFVIYUCTLBXCMJ-UHFFFAOYSA-N Synonym: 5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene PubChem CID: 15815969 IUPAC Name: 5-(2-chloroethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)CCCl

Pricing and Availability
Specifications

PubChem CID	15815969
CAS	23808-46-0
Molecular Weight (g/mol)	184.619
MDL Number	MFCD08435910
SMILES	C1OC2=C(O1)C=C(C=C2)CCCl
Synonym	5-2-chloroethyl-1,3-benzodioxole,5-2-chloroethyl-2h-1,3-benzodioxole,1,3-benzodioxole,5-2-chloroethyl,4-2-chloroethyl-1,2-methylenedioxybenzene,5-2-chloroethyl-2h-benzo d 1,3-dioxolene
IUPAC Name	5-(2-chloroethyl)-1,3-benzodioxole
InChI Key	YFVIYUCTLBXCMJ-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

Piperonylic acid, 99%, Thermo Scientific Chemicals

CAS: 94-53-1 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC Name: 1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1

Pricing and Availability
Specifications

PubChem CID	7196
CAS	94-53-1
Molecular Weight (g/mol)	166.13
MDL Number	MFCD00005830
SMILES	OC(=O)C1=CC=C2OCOC2=C1
Synonym	piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid
IUPAC Name	1,3-benzodioxole-5-carboxylic acid
InChI Key	VDVJGIYXDVPQLP-UHFFFAOYSA-N
Molecular Formula	C8H6O4

4-Bromo-1,2-(methylenedioxy)benzene, 98%, Thermo Scientific Chemicals

CAS: 2635-13-4 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00005821 InChI Key: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 SMILES: BrC1=CC=C2OCOC2=C1

Pricing and Availability
Specifications

PubChem CID	75831
CAS	2635-13-4
Molecular Weight (g/mol)	201.02
MDL Number	MFCD00005821
SMILES	BrC1=CC=C2OCOC2=C1
Synonym	4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene
InChI Key	FBOYMIDCHINJKC-UHFFFAOYSA-N
Molecular Formula	C7H5BrO2

1,2-Dibromo-4,5-(methylenedioxy)benzene, 98%, Thermo Scientific™

CAS: 5279-32-3 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00094476 InChI Key: WPYAICCSYGUFTK-UHFFFAOYSA-N Synonym: 5,6-dibromobenzo d 1,3 dioxole,1,2-dibromo-4,5-methylenedioxy benzene,5,6-dibromo-2h-1,3-benzodioxole,1,2-dibromo-4,5-methylenedioxybenzene,acmc-20ap6l,1,3-benzodioxole,5,6-dibromo,5,6-dibromo-benzo-1,3 dioxole,5,6-bis bromanyl-1,3-benzodioxole,4,5-dibromo-1,2-methylenedioxybenzene,4,5-methylenedioxy-1,2-dibromobenzene PubChem CID: 225814 SMILES: BrC1=CC2=C(OCO2)C=C1Br

Pricing and Availability
Specifications

PubChem CID	225814
CAS	5279-32-3
Molecular Weight (g/mol)	279.92
MDL Number	MFCD00094476
SMILES	BrC1=CC2=C(OCO2)C=C1Br
Synonym	5,6-dibromobenzo d 1,3 dioxole,1,2-dibromo-4,5-methylenedioxy benzene,5,6-dibromo-2h-1,3-benzodioxole,1,2-dibromo-4,5-methylenedioxybenzene,acmc-20ap6l,1,3-benzodioxole,5,6-dibromo,5,6-dibromo-benzo-1,3 dioxole,5,6-bis bromanyl-1,3-benzodioxole,4,5-dibromo-1,2-methylenedioxybenzene,4,5-methylenedioxy-1,2-dibromobenzene
InChI Key	WPYAICCSYGUFTK-UHFFFAOYSA-N
Molecular Formula	C7H4Br2O2

5-(Isocyanatomethyl)-1,3-benzodioxole, ≥97%, Thermo Scientific™

CAS: 71217-46-4 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD08435909 InChI Key: RIUNOJGBBOBVDE-UHFFFAOYSA-N Synonym: 5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate PubChem CID: 15932354 IUPAC Name: 5-(isocyanatomethyl)-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)CN=C=O

Pricing and Availability
Specifications

PubChem CID	15932354
CAS	71217-46-4
Molecular Weight (g/mol)	177.159
MDL Number	MFCD08435909
SMILES	C1OC2=C(O1)C=C(C=C2)CN=C=O
Synonym	5-isocyanatomethyl-2h-1,3-benzodioxole,5-isocyanatomethyl-1,3-benzodioxole,1,3-benzodioxole,5-isocyanatomethyl,1,3-benzodioxole, 5-isocyanatomethyl,3,4-methylenedioxy benzyl isocyanate,1,3-benzodioxol-5-ylmethyl isocyanate,5-isocyanatomethyl benzo d 1,3 dioxole,2h-benzo 3,4-d 1,3-dioxolan-5-ylmethanisocyanate
IUPAC Name	5-(isocyanatomethyl)-1,3-benzodioxole
InChI Key	RIUNOJGBBOBVDE-UHFFFAOYSA-N
Molecular Formula	C9H7NO3

2-[3,4-(Methylenedioxy)phenyl]ethylamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1653-64-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00035193 InChI Key: NDYXFQODWGEGNU-UHFFFAOYSA-N Synonym: 3,4-methylenedioxyphenethylamine hydrochloride,2-3,4-methylenedioxyphenyl ethylamine hydrochloride,phenethylamine, 3,4-methylenedioxy-, hydrochloride,2-benzo d 1,3 dioxol-5-yl ethanamine hydrochloride,homopiperonylamine hydrochloride,1,3-benzodioxole-5-ethanamine, hydrochloride,3,4-methylenedioxy-beta-phenylethylamine hydrochloride,methylenedioxyphenethylamine hydrochloride,3,4-methylenedioxy phenylethylamine hydrochloride,3,4-methylenedioxy-.beta.-phenylethylamine hydrochloride PubChem CID: 74246 IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine;hydrochloride SMILES: C1OC2=C(O1)C=C(C=C2)CCN.Cl

Pricing and Availability
Specifications

PubChem CID	74246
CAS	1653-64-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00035193
SMILES	C1OC2=C(O1)C=C(C=C2)CCN.Cl
Synonym	3,4-methylenedioxyphenethylamine hydrochloride,2-3,4-methylenedioxyphenyl ethylamine hydrochloride,phenethylamine, 3,4-methylenedioxy-, hydrochloride,2-benzo d 1,3 dioxol-5-yl ethanamine hydrochloride,homopiperonylamine hydrochloride,1,3-benzodioxole-5-ethanamine, hydrochloride,3,4-methylenedioxy-beta-phenylethylamine hydrochloride,methylenedioxyphenethylamine hydrochloride,3,4-methylenedioxy phenylethylamine hydrochloride,3,4-methylenedioxy-.beta.-phenylethylamine hydrochloride
IUPAC Name	2-(1,3-benzodioxol-5-yl)ethanamine;hydrochloride
InChI Key	NDYXFQODWGEGNU-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

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