Aminotoluenes
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Aminotoluenes
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Filtered Search Results
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o-Toluidine, 99%, Thermo Scientific Chemicals
CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N
PubChem CID | 7242 |
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CAS | 95-53-4 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:66892 |
MDL Number | MFCD00007730 |
SMILES | CC1=CC=CC=C1N |
Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
IUPAC Name | 2-methylaniline |
InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
4-Chloro-2-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 95-69-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00007842 InChI Key: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonym: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 IUPAC Name: 4-chloro-2-methylaniline SMILES: CC1=C(C=CC(=C1)Cl)N
PubChem CID | 7251 |
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CAS | 95-69-2 |
Molecular Weight (g/mol) | 141.6 |
ChEBI | CHEBI:82276 |
MDL Number | MFCD00007842 |
SMILES | CC1=C(C=CC(=C1)Cl)N |
Synonym | 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine |
IUPAC Name | 4-chloro-2-methylaniline |
InChI Key | CXNVOWPRHWWCQR-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
5-Chloro-2-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 95-79-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007779 InChI Key: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC Name: 5-chloro-2-methylaniline SMILES: CC1=CC=C(Cl)C=C1N
PubChem CID | 7260 |
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CAS | 95-79-4 |
Molecular Weight (g/mol) | 141.60 |
ChEBI | CHEBI:82422 |
MDL Number | MFCD00007779 |
SMILES | CC1=CC=C(Cl)C=C1N |
Synonym | 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb |
IUPAC Name | 5-chloro-2-methylaniline |
InChI Key | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
N,N-Dimethyl-p-toluidine, 99%, Thermo Scientific Chemicals
CAS: 99-97-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC Name: N,N,4-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1
PubChem CID | 7471 |
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CAS | 99-97-8 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008316 |
SMILES | CN(C)C1=CC=C(C)C=C1 |
Synonym | n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine |
IUPAC Name | N,N,4-trimethylaniline |
InChI Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
p-Toluidine, 99+%, Thermo Scientific Chemicals
CAS: 106-49-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00007906 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N
PubChem CID | 7813 |
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CAS | 106-49-0 |
Molecular Weight (g/mol) | 107.156 |
ChEBI | CHEBI:37825 |
MDL Number | MFCD00007906 |
SMILES | CC1=CC=C(C=C1)N |
Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
IUPAC Name | 4-methylaniline |
InChI Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
o-Tolidine, 95%, pract, Thermo Scientific Chemicals
CAS: 119-93-7 MDL Number: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
PubChem CID | 8413 |
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CAS | 119-93-7 |
ChEBI | CHEBI:34320 |
MDL Number | MFCD00014773 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
Synonym | o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine |
IUPAC Name | 4-(4-amino-3-methylphenyl)-2-methylaniline |
InChI Key | NUIURNJTPRWVAP-UHFFFAOYSA-N |
4-Fluoro-3-methylaniline, 97%, Thermo Scientific Chemicals
CAS: 452-69-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00025294 InChI Key: NYMDPDNETOLVBS-UHFFFAOYSA-N Synonym: 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 PubChem CID: 67981 IUPAC Name: 4-fluoro-3-methylaniline SMILES: CC1=CC(N)=CC=C1F
PubChem CID | 67981 |
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CAS | 452-69-7 |
Molecular Weight (g/mol) | 125.15 |
MDL Number | MFCD00025294 |
SMILES | CC1=CC(N)=CC=C1F |
Synonym | 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 |
IUPAC Name | 4-fluoro-3-methylaniline |
InChI Key | NYMDPDNETOLVBS-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
3,3'-Dimethyldiphenylamine, 98%, Thermo Scientific Chemicals
CAS: 626-13-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00059315 InChI Key: CWVPIIWMONJVGG-UHFFFAOYSA-N Synonym: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 PubChem CID: 7016139 IUPAC Name: 3-methyl-N-(3-methylphenyl)aniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
PubChem CID | 7016139 |
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CAS | 626-13-1 |
Molecular Weight (g/mol) | 197.281 |
MDL Number | MFCD00059315 |
SMILES | CC1=CC(=CC=C1)NC2=CC=CC(=C2)C |
Synonym | di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 |
IUPAC Name | 3-methyl-N-(3-methylphenyl)aniline |
InChI Key | CWVPIIWMONJVGG-UHFFFAOYSA-N |
Molecular Formula | C14H15N |
2-Bromo-4-methylaniline, 99%, Thermo Scientific Chemicals
CAS: 583-68-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00007635 InChI Key: UVRRJILIXQAAFK-UHFFFAOYSA-N Synonym: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline PubChem CID: 11422 IUPAC Name: 2-bromo-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Br
PubChem CID | 11422 |
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CAS | 583-68-6 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD00007635 |
SMILES | CC1=CC(=C(C=C1)N)Br |
Synonym | 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline |
IUPAC Name | 2-bromo-4-methylaniline |
InChI Key | UVRRJILIXQAAFK-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
3-Bromo-2-methylaniline, 98+%, Thermo Scientific Chemicals
CAS: 55289-36-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00051579 InChI Key: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonym: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin PubChem CID: 123538 IUPAC Name: 3-bromo-2-methylaniline SMILES: CC1=C(C=CC=C1Br)N
PubChem CID | 123538 |
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CAS | 55289-36-6 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD00051579 |
SMILES | CC1=C(C=CC=C1Br)N |
Synonym | 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin |
IUPAC Name | 3-bromo-2-methylaniline |
InChI Key | IILVSKMKMOJHMA-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
4-Iodo-3-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 4949-69-3 MDL Number: MFCD01569451 InChI Key: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonym: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 IUPAC Name: 4-iodo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)I
PubChem CID | 2734275 |
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CAS | 4949-69-3 |
MDL Number | MFCD01569451 |
SMILES | CC1=C(C=CC(=C1)N)I |
Synonym | 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl |
IUPAC Name | 4-iodo-3-methylaniline |
InChI Key | UISBOJCPTKUBIC-UHFFFAOYSA-N |
2-Chloro-6-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 87-63-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007679 InChI Key: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonym: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile PubChem CID: 6897 IUPAC Name: 2-chloro-6-methylaniline SMILES: CC1=CC=CC(Cl)=C1N
PubChem CID | 6897 |
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CAS | 87-63-8 |
Molecular Weight (g/mol) | 141.60 |
MDL Number | MFCD00007679 |
SMILES | CC1=CC=CC(Cl)=C1N |
Synonym | 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile |
IUPAC Name | 2-chloro-6-methylaniline |
InChI Key | WFNLHDJJZSJARK-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
2-Fluoro-3-methylaniline, 97%, Thermo Scientific Chemicals
CAS: 1978-33-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD06410915 InChI Key: WFZUBZAEFXETBF-UHFFFAOYSA-N Synonym: 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 PubChem CID: 22734623 IUPAC Name: 2-fluoro-3-methylaniline SMILES: CC1=C(F)C(N)=CC=C1
PubChem CID | 22734623 |
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CAS | 1978-33-2 |
Molecular Weight (g/mol) | 125.15 |
MDL Number | MFCD06410915 |
SMILES | CC1=C(F)C(N)=CC=C1 |
Synonym | 3-amino-2-fluorotoluene,2-fluoro-m-toluidine,2-fluoro-3-methylbenzenamine,3-amino-2-fluoro-toluene,2-fluoro-3-methyl-aniline,2-fluoro-3-methylphenylamine,2-fluoro-3-aminotoluene,benzenamine, 2-fluoro-3-methyl,2-fluoro-3-methyl-phenylamine,pubchem1536 |
IUPAC Name | 2-fluoro-3-methylaniline |
InChI Key | WFZUBZAEFXETBF-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
N-Ethyl-p-toluidine, 97%, Thermo Scientific™
CAS: 622-57-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 InChI Key: AASABFUMCBTXRL-UHFFFAOYSA-N Synonym: n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine PubChem CID: 61164 IUPAC Name: N-ethyl-4-methylaniline SMILES: CCNC1=CC=C(C=C1)C
PubChem CID | 61164 |
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CAS | 622-57-1 |
Molecular Weight (g/mol) | 135.21 |
SMILES | CCNC1=CC=C(C=C1)C |
Synonym | n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine |
IUPAC Name | N-ethyl-4-methylaniline |
InChI Key | AASABFUMCBTXRL-UHFFFAOYSA-N |
Molecular Formula | C9H13N |