Aminotoluenes
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Filtered Search Results
p-Toluidine, 99%, crystalline molten mass, Thermo Scientific Chemicals
CAS: 106-49-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 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) | 107.16 |
ChEBI | CHEBI:37825 |
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 |
---|---|
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 |
o-Tolidine dihydrochloride, 99%, Thermo Scientific Chemicals
CAS: 612-82-8 Molecular Formula: C14H16N2·2HCl Molecular Weight (g/mol): 285.2 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
PubChem CID | 108938 |
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CAS | 612-82-8 |
Molecular Weight (g/mol) | 285.2 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
Synonym | 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl |
IUPAC Name | 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride |
InChI Key | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
Molecular Formula | C14H16N2·2HCl |
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 |
o-Tolidine, 98%, Thermo Scientific Chemicals
CAS: 119-93-7 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 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 |
---|---|
CAS | 119-93-7 |
Molecular Weight (g/mol) | 212.296 |
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 |
Molecular Formula | C14H16N2 |
Methyl 4-amino-3-methylbenzoate, 98%, Thermo Scientific Chemicals
CAS: 18595-14-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102230 InChI Key: ZHIPSMIKSRYZFV-UHFFFAOYSA-N Synonym: 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate PubChem CID: 2736799 IUPAC Name: methyl 4-amino-3-methylbenzoate SMILES: COC(=O)C1=CC=C(N)C(C)=C1
PubChem CID | 2736799 |
---|---|
CAS | 18595-14-7 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00102230 |
SMILES | COC(=O)C1=CC=C(N)C(C)=C1 |
Synonym | 4-amino-3-methylbenzoic acid methyl ester,4-amino-3-toluic acid methyl ester,methyl 3-methyl-4-aminobenzoate,methyl-4-amino-3-methyl-benzoate,methyl 4-amino-3-methyl-benzoate,benzoic acid, 4-amino-3-methyl-, methyl ester,4-amino-m-toluic acid methyl ester,methyl 4-amino-3-methylbenzenecarboxylate,zlchem 944,methyl 4-amino-m-toluate |
IUPAC Name | methyl 4-amino-3-methylbenzoate |
InChI Key | ZHIPSMIKSRYZFV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
3-Bromo-5-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 74586-53-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD11845553 InChI Key: YIZRPAWCIFTHNA-UHFFFAOYSA-N Synonym: 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l PubChem CID: 3018526 IUPAC Name: 3-bromo-5-methylaniline SMILES: CC1=CC(=CC(=C1)Br)N
PubChem CID | 3018526 |
---|---|
CAS | 74586-53-1 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD11845553 |
SMILES | CC1=CC(=CC(=C1)Br)N |
Synonym | 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l |
IUPAC Name | 3-bromo-5-methylaniline |
InChI Key | YIZRPAWCIFTHNA-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
m-Toluidine, 99%, Thermo Scientific Chemicals
CAS: 108-44-1 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00007808 InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC Name: 3-methylaniline SMILES: CC1=CC=CC(N)=C1
PubChem CID | 7934 |
---|---|
CAS | 108-44-1 |
Molecular Weight (g/mol) | 107.16 |
MDL Number | MFCD00007808 |
SMILES | CC1=CC=CC(N)=C1 |
Synonym | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
IUPAC Name | 3-methylaniline |
InChI Key | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
3-Bromo-4-methylaniline, 97%, Thermo Scientific Chemicals
CAS: 7745-91-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00134176 InChI Key: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 IUPAC Name: 3-bromo-4-methylaniline SMILES: CC1=CC=C(N)C=C1Br
PubChem CID | 82187 |
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CAS | 7745-91-7 |
Molecular Weight (g/mol) | 186.05 |
MDL Number | MFCD00134176 |
SMILES | CC1=CC=C(N)C=C1Br |
Synonym | 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline |
IUPAC Name | 3-bromo-4-methylaniline |
InChI Key | GRXMMIBZRMKADT-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
3-Chloro-4-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 95-74-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007773 InChI Key: RQKFYFNZSHWXAW-UHFFFAOYSA-N Synonym: 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant PubChem CID: 7255 ChEBI: CHEBI:37824 IUPAC Name: 3-chloro-4-methylaniline SMILES: CC1=C(C=C(C=C1)N)Cl
PubChem CID | 7255 |
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CAS | 95-74-9 |
Molecular Weight (g/mol) | 141.598 |
ChEBI | CHEBI:37824 |
MDL Number | MFCD00007773 |
SMILES | CC1=C(C=C(C=C1)N)Cl |
Synonym | 3-chloro-p-toluidine,2-chloro-4-aminotoluene,4-amino-2-chlorotoluene,benzenamine, 3-chloro-4-methyl,3-chloro-4-methylbenzenamine,3-chloro-4-methylphenylamine,1-amino-3-chloro-4-methylbenzene,4-methyl-3-chloroaniline,p-toluidine, 3-chloro,gull toxicant |
IUPAC Name | 3-chloro-4-methylaniline |
InChI Key | RQKFYFNZSHWXAW-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
2,6-Difluoro-3-methylaniline, 97%, Thermo Scientific™
CAS: 144851-63-8 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD06660182 InChI Key: ZMNJSSZHDRBGNN-UHFFFAOYSA-N Synonym: benzenamine, 2,6-difluoro-3-methyl,2,6-difluoro-m-toluidine,3-amino-2,4-difluorotoluene,2,6-difluoro-3-methylphenylamine PubChem CID: 15017536 IUPAC Name: 2,6-difluoro-3-methylaniline SMILES: CC1=C(F)C(N)=C(F)C=C1
PubChem CID | 15017536 |
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CAS | 144851-63-8 |
Molecular Weight (g/mol) | 143.14 |
MDL Number | MFCD06660182 |
SMILES | CC1=C(F)C(N)=C(F)C=C1 |
Synonym | benzenamine, 2,6-difluoro-3-methyl,2,6-difluoro-m-toluidine,3-amino-2,4-difluorotoluene,2,6-difluoro-3-methylphenylamine |
IUPAC Name | 2,6-difluoro-3-methylaniline |
InChI Key | ZMNJSSZHDRBGNN-UHFFFAOYSA-N |
Molecular Formula | C7H7F2N |
2,6-Dibromo-4-methylaniline, 98+%, Thermo Scientific Chemicals
CAS: 6968-24-7 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00007641 InChI Key: ATDIROHVRVQMRO-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 IUPAC Name: 2,6-dibromo-4-methylaniline SMILES: CC1=CC(=C(C(=C1)Br)N)Br
PubChem CID | 81427 |
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CAS | 6968-24-7 |
Molecular Weight (g/mol) | 264.948 |
MDL Number | MFCD00007641 |
SMILES | CC1=CC(=C(C(=C1)Br)N)Br |
Synonym | 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine |
IUPAC Name | 2,6-dibromo-4-methylaniline |
InChI Key | ATDIROHVRVQMRO-UHFFFAOYSA-N |
Molecular Formula | C7H7Br2N |
Methyl 3-amino-4-methylbenzoate, 97%, Thermo Scientific Chemicals
CAS: 18595-18-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00025206 InChI Key: YEPWCJHMSVABPQ-UHFFFAOYSA-N Synonym: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 IUPAC Name: methyl 3-amino-4-methylbenzoate SMILES: COC(=O)C1=CC=C(C)C(N)=C1
PubChem CID | 337778 |
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CAS | 18595-18-1 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00025206 |
SMILES | COC(=O)C1=CC=C(C)C(N)=C1 |
Synonym | 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 |
IUPAC Name | methyl 3-amino-4-methylbenzoate |
InChI Key | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
m-Toluidine, 99%, Thermo Scientific Chemicals
CAS: 108-44-1 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00007808 InChI Key: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC Name: 3-methylaniline SMILES: CC1=CC=CC(N)=C1
PubChem CID | 7934 |
---|---|
CAS | 108-44-1 |
Molecular Weight (g/mol) | 107.16 |
MDL Number | MFCD00007808 |
SMILES | CC1=CC=CC(N)=C1 |
Synonym | m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine |
IUPAC Name | 3-methylaniline |
InChI Key | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
4-Bromo-2-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 583-75-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007825 InChI Key: PCHYYOCUCGCSBU-UHFFFAOYSA-N Synonym: 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine PubChem CID: 11423 IUPAC Name: 4-bromo-2-methylaniline SMILES: CC1=CC(Br)=CC=C1N
PubChem CID | 11423 |
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CAS | 583-75-5 |
Molecular Weight (g/mol) | 186.05 |
MDL Number | MFCD00007825 |
SMILES | CC1=CC(Br)=CC=C1N |
Synonym | 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine |
IUPAC Name | 4-bromo-2-methylaniline |
InChI Key | PCHYYOCUCGCSBU-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |