Primary amines
Primary amines
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Thermo Scientific Acros Cyclopropylamine, 98%, Thermo Scientific Chemicals
CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.09 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N
| PubChem CID | 69828 |
|---|---|
| CAS | 765-30-0 |
| Molecular Weight (g/mol) | 57.09 |
| ChEBI | CHEBI:34660 |
| MDL Number | MFCD00001301 |
| SMILES | C1CC1N |
| Synonym | cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine |
| IUPAC Name | cyclopropanamine |
| InChI Key | HTJDQJBWANPRPF-UHFFFAOYSA-N |
| Molecular Formula | C3H7N |
Thermo Scientific Acros 2-Adamantanamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 10523-68-9 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC Name: adamantan-2-amine;hydrochloride SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3
| PubChem CID | 25331 |
|---|---|
| CAS | 10523-68-9 |
| Molecular Weight (g/mol) | 187.71 |
| MDL Number | MFCD00074743 |
| SMILES | [H+].[Cl-].NC1C2CC3CC(C2)CC1C3 |
| Synonym | 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride |
| IUPAC Name | adamantan-2-amine;hydrochloride |
| InChI Key | WLDWDRZITJEWRJ-UHFFFAOYSA-N |
| Molecular Formula | C10H18ClN |
Thermo Scientific Acros Histamine, 97%, Thermo Scientific Chemicals
CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD00005210,MFCD00128939 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine SMILES: NCCC1=CN=CN1
| PubChem CID | 774 |
|---|---|
| CAS | 51-45-6 |
| Molecular Weight (g/mol) | 111.15 |
| ChEBI | CHEBI:18295 |
| MDL Number | MFCD00005210,MFCD00128939 |
| SMILES | NCCC1=CN=CN1 |
| Synonym | histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine |
| IUPAC Name | 2-(1H-imidazol-5-yl)ethanamine |
| InChI Key | NTYJJOPFIAHURM-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3 |
Thermo Scientific Alfa Aesar Histamine, Thermo Scientific Chemicals
CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD00005210,MFCD00128939 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 SMILES: NCCC1=CN=CN1
| PubChem CID | 774 |
|---|---|
| CAS | 51-45-6 |
| Molecular Weight (g/mol) | 111.15 |
| ChEBI | CHEBI:18295 |
| MDL Number | MFCD00005210,MFCD00128939 |
| SMILES | NCCC1=CN=CN1 |
| Synonym | histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine |
| InChI Key | NTYJJOPFIAHURM-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3 |
Thermo Scientific Acros Cyclopropylamine, 99%, Thermo Scientific Chemicals
CAS: 765-30-0 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.09 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N
| PubChem CID | 69828 |
|---|---|
| CAS | 765-30-0 |
| Molecular Weight (g/mol) | 57.09 |
| ChEBI | CHEBI:34660 |
| SMILES | C1CC1N |
| Synonym | cyclopropylamine,aminocyclopropane,cyclopropyl amine,unii-8pr8xth1x1,8pr8xth1x1,cyclopropanamin,cyclopropyamine,cyclopropylamin,cylopropylamine,cycloproplyamine |
| IUPAC Name | cyclopropanamine |
| InChI Key | HTJDQJBWANPRPF-UHFFFAOYSA-N |
| Molecular Formula | C3H7N |
Thermo Scientific Acros 1-Adamantanamine, 96%, Thermo Scientific Chemicals
CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.25 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N
| PubChem CID | 2130 |
|---|---|
| CAS | 768-94-5 |
| Molecular Weight (g/mol) | 151.25 |
| ChEBI | CHEBI:2618 |
| MDL Number | MFCD00074732 |
| SMILES | C1C2CC3CC1CC(C2)(C3)N |
| Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
| IUPAC Name | adamantan-1-amine |
| InChI Key | DKNWSYNQZKUICI-UHFFFAOYSA-N |
| Molecular Formula | C10H17N |
Thermo Scientific Alfa Aesar Histamine dihydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 56-92-8 Molecular Formula: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 MDL Number: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| PubChem CID | 5818 |
|---|---|
| CAS | 56-92-8 |
| Molecular Weight (g/mol) | 184.06 |
| MDL Number | MFCD00012703 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| Synonym | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
| IUPAC Name | 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride |
| InChI Key | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
| Molecular Formula | C5H11Cl2N3 |
Thermo Scientific Alfa Aesar 6-Amino-1-hexanol, 97%, Thermo Scientific Chemicals
CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
| PubChem CID | 19960 |
|---|---|
| CAS | 4048-33-3 |
| Molecular Weight (g/mol) | 117.192 |
| MDL Number | MFCD00008241 |
| SMILES | C(CCCO)CCN |
| Synonym | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
| IUPAC Name | 6-aminohexan-1-ol |
| InChI Key | SUTWPJHCRAITLU-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
Thermo Scientific Acros Cyclooctylamine, 97%, Thermo Scientific Chemicals
CAS: 5452-37-9 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N
| PubChem CID | 2903 |
|---|---|
| CAS | 5452-37-9 |
| Molecular Weight (g/mol) | 127.23 |
| MDL Number | MFCD00001748 |
| SMILES | C1CCCC(CCC1)N |
| Synonym | cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc |
| IUPAC Name | cyclooctanamine |
| InChI Key | HSOHBWMXECKEKV-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
Thermo Scientific Alfa Aesar 3-Aminopropionitrile, 98%, stab. with potassium carbonate, Thermo Scientific Chemicals
CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N
| PubChem CID | 1647 |
|---|---|
| CAS | 151-18-8 |
| Molecular Weight (g/mol) | 70.10 |
| ChEBI | CHEBI:27413 |
| MDL Number | MFCD00014820 |
| SMILES | NCCC#N |
| Synonym | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
| IUPAC Name | 3-aminopropanenitrile |
| InChI Key | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2 |
Thermo Scientific Alfa Aesar 1,2-Diaminopropane, 99%, Thermo Scientific Chemicals
CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN
| PubChem CID | 6567 |
|---|---|
| CAS | 78-90-0 |
| Molecular Weight (g/mol) | 74.13 |
| ChEBI | CHEBI:30630 |
| MDL Number | MFCD00008089 |
| SMILES | CC(N)CN |
| Synonym | 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine |
| IUPAC Name | propane-1,2-diamine |
| InChI Key | AOHJOMMDDJHIJH-UHFFFAOYNA-N |
| Molecular Formula | C3H10N2 |
Thermo Scientific Alfa Aesar 1-Adamantanamine, 98%, Thermo Scientific Chemicals
CAS: 768-94-5 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00074732 InChI Key: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC Name: adamantan-1-amine SMILES: C1C2CC3CC1CC(C2)(C3)N
| PubChem CID | 2130 |
|---|---|
| CAS | 768-94-5 |
| Molecular Weight (g/mol) | 151.253 |
| ChEBI | CHEBI:2618 |
| MDL Number | MFCD00074732 |
| SMILES | C1C2CC3CC1CC(C2)(C3)N |
| Synonym | amantadine,1-adamantanamine,1-adamantylamine,1-aminoadamantane,adamantanamine,adamantylamine,aminoadamantane,amantidine,symadine,symmetrel |
| IUPAC Name | adamantan-1-amine |
| InChI Key | DKNWSYNQZKUICI-UHFFFAOYSA-N |
| Molecular Formula | C10H17N |
![Thermo Scientific Maybridge 1,4-dioxaspiro[4.5]dec-8-ylamine, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-97096-16-7.jpg-250.jpg)
Thermo Scientific Maybridge 1,4-dioxaspiro[4.5]dec-8-ylamine, Thermo Scientific™
CAS: 97096-16-7 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD04114556 InChI Key: KDAFVGCPLFJMHY-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine PubChem CID: 14634315 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-amine SMILES: NC1CCC2(CC1)OCCO2
| PubChem CID | 14634315 |
|---|---|
| CAS | 97096-16-7 |
| Molecular Weight (g/mol) | 157.21 |
| MDL Number | MFCD04114556 |
| SMILES | NC1CCC2(CC1)OCCO2 |
| Synonym | 1,4-dioxaspiro 4.5 decan-8-amine,1,4-dioxa-spiro 4.5 dec-8-ylamine,8-amino-1,4-dioxaspiro 4,5 decane,1,4-dioxaspiro 4.5 dec-8-ylamine,1,4-dioxaspiro 4.5 decane-8-amine,1,4-dioxa-spiro 4.5 dec-8-yl amine,1,4-dioxa-spiro 4.5 dec-8-yl-amine |
| IUPAC Name | 1,4-dioxaspiro[4.5]decan-8-amine |
| InChI Key | KDAFVGCPLFJMHY-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
Thermo Scientific Acros 2-Methylallylamine, 97%, Thermo Scientific Chemicals
CAS: 2878-14-0 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00053646 InChI Key: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t PubChem CID: 76141 IUPAC Name: 2-methylprop-2-en-1-amine SMILES: CC(=C)CN
| PubChem CID | 76141 |
|---|---|
| CAS | 2878-14-0 |
| Molecular Weight (g/mol) | 71.12 |
| MDL Number | MFCD00053646 |
| SMILES | CC(=C)CN |
| Synonym | 2-methylallylamine,methallylamine,2-methylprop-2-en-1-ylamine,2-propen-1-amine, 2-methyl,unii-fhj35we6dg,fhj35we6dg,2-methyl-allylamine,2-methyl-2-propenylamine,2-methyl-2-propen-1-amine,ksc493c1t |
| IUPAC Name | 2-methylprop-2-en-1-amine |
| InChI Key | VXDHQYLFEYUMFY-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
Thermo Scientific Acros 3-Butenylamine, 97%, Thermo Scientific Chemicals
CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: NCCC=C
| PubChem CID | 443732 |
|---|---|
| CAS | 2524-49-4 |
| Molecular Weight (g/mol) | 71.12 |
| ChEBI | CHEBI:31108 |
| MDL Number | MFCD03425859 |
| SMILES | NCCC=C |
| Synonym | 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene |
| IUPAC Name | but-3-en-1-amine |
| InChI Key | ASVKKRLMJCWVQF-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |