Aminotoluenes
Aminotoluenes
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Filtered Search Results
4-Fluoro-2-methylaniline, 97%, Thermo Scientific Chemicals
CAS: 452-71-1 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007832 InChI Key: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC Name: 4-fluoro-2-methylaniline SMILES: CC1=CC(F)=CC=C1N
PubChem CID | 67982 |
---|---|
CAS | 452-71-1 |
Molecular Weight (g/mol) | 125.15 |
MDL Number | MFCD00007832 |
SMILES | CC1=CC(F)=CC=C1N |
Synonym | 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene |
IUPAC Name | 4-fluoro-2-methylaniline |
InChI Key | KMHLGVTVACLEJE-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
N,N-Dimethyl-m-toluidine, 97+%, Thermo Scientific Chemicals
CAS: 121-72-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008305 InChI Key: CWOMTHDOJCARBY-UHFFFAOYSA-N Synonym: n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl PubChem CID: 8488 IUPAC Name: N,N,3-trimethylaniline SMILES: CN(C)C1=CC=CC(C)=C1
PubChem CID | 8488 |
---|---|
CAS | 121-72-2 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008305 |
SMILES | CN(C)C1=CC=CC(C)=C1 |
Synonym | n,n-dimethyl-m-toluidine,benzenamine, n,n,3-trimethyl,dimethyl-m-toluidine,m-methyl-n,n-dimethylaniline,n,n-dimethyl-m-methylaniline,m,n,n-trimethylaniline,n,n-dimethyl-3-methylaniline,dimetil-m-toluidina,n,n,3-trimethylbenzenamine,benzene, 1-dimethylamino-3-methyl |
IUPAC Name | N,N,3-trimethylaniline |
InChI Key | CWOMTHDOJCARBY-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
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 |
---|---|
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 |
2-Chloro-4-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 615-65-6 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC Name: 2-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl
PubChem CID | 12007 |
---|---|
CAS | 615-65-6 |
Molecular Weight (g/mol) | 141.598 |
MDL Number | MFCD00007666 |
SMILES | CC1=CC(=C(C=C1)N)Cl |
Synonym | 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene |
IUPAC Name | 2-chloro-4-methylaniline |
InChI Key | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
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 |
---|---|
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 |
4-Chloro-N-(4-fluorobenzyl)-2-methylaniline, 97%, Thermo Scientific™
CAS: 1036628-11-1 Molecular Formula: C14H13ClFN Molecular Weight (g/mol): 249.71 MDL Number: MFCD11119360 InChI Key: CYUBYUVQPNJDHU-UHFFFAOYSA-N Synonym: 4-chloro-n-4-fluorobenzyl-2-methylaniline,4-chloro-n-4-fluorophenyl methyl-2-methylaniline PubChem CID: 29266784 IUPAC Name: 4-chloro-N-[(4-fluorophenyl)methyl]-2-methylaniline SMILES: CC1=C(NCC2=CC=C(F)C=C2)C=CC(Cl)=C1
PubChem CID | 29266784 |
---|---|
CAS | 1036628-11-1 |
Molecular Weight (g/mol) | 249.71 |
MDL Number | MFCD11119360 |
SMILES | CC1=C(NCC2=CC=C(F)C=C2)C=CC(Cl)=C1 |
Synonym | 4-chloro-n-4-fluorobenzyl-2-methylaniline,4-chloro-n-4-fluorophenyl methyl-2-methylaniline |
IUPAC Name | 4-chloro-N-[(4-fluorophenyl)methyl]-2-methylaniline |
InChI Key | CYUBYUVQPNJDHU-UHFFFAOYSA-N |
Molecular Formula | C14H13ClFN |
N-(4-Fluorobenzyl)-2-methylaniline, 97%, Thermo Scientific™
CAS: 1020963-78-3 Molecular Formula: C14H14FN Molecular Weight (g/mol): 215.271 MDL Number: MFCD00454861 InChI Key: JEDDLDDCZKZPOX-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline PubChem CID: 28489996 IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methylaniline SMILES: CC1=CC=CC=C1NCC2=CC=C(C=C2)F
PubChem CID | 28489996 |
---|---|
CAS | 1020963-78-3 |
Molecular Weight (g/mol) | 215.271 |
MDL Number | MFCD00454861 |
SMILES | CC1=CC=CC=C1NCC2=CC=C(C=C2)F |
Synonym | n-4-fluorobenzyl-2-methylaniline,n-4-fluorophenyl methyl-2-methylaniline |
IUPAC Name | N-[(4-fluorophenyl)methyl]-2-methylaniline |
InChI Key | JEDDLDDCZKZPOX-UHFFFAOYSA-N |
Molecular Formula | C14H14FN |
3-Amino-4-methylbiphenyl, 98%, Thermo Scientific Chemicals
CAS: 80938-67-6 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00270126 InChI Key: YLKSTPDTTKOSIL-UHFFFAOYSA-N Synonym: 5-phenyl-o-toluidine,3-amino-4-methylbiphenyl,4-methyl-1,1'-biphenyl-3-amine,2-methyl-5-phenylphenylamine,1,1'-biphenyl-3-amine, 4-methyl,4-methylbiphenyl-3-amine,2-methyl-5-phenyl-aniline PubChem CID: 149880 IUPAC Name: 2-methyl-5-phenylaniline SMILES: CC1=CC=C(C=C1N)C1=CC=CC=C1
PubChem CID | 149880 |
---|---|
CAS | 80938-67-6 |
Molecular Weight (g/mol) | 183.25 |
MDL Number | MFCD00270126 |
SMILES | CC1=CC=C(C=C1N)C1=CC=CC=C1 |
Synonym | 5-phenyl-o-toluidine,3-amino-4-methylbiphenyl,4-methyl-1,1'-biphenyl-3-amine,2-methyl-5-phenylphenylamine,1,1'-biphenyl-3-amine, 4-methyl,4-methylbiphenyl-3-amine,2-methyl-5-phenyl-aniline |
IUPAC Name | 2-methyl-5-phenylaniline |
InChI Key | YLKSTPDTTKOSIL-UHFFFAOYSA-N |
Molecular Formula | C13H13N |
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 |
---|---|
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-5-methylaniline, 95%, Thermo Scientific Chemicals
CAS: 29027-20-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD15527197 InChI Key: XUZCJDBXXYJXDD-UHFFFAOYSA-N Synonym: 3-chloro-5-methylbenzenamine,3-amino-5-chlorotoluene,3-chloro-5-methyl-phenylamine,benzenamine, 3-chloro-5-methyl,3-chloro-5-methyl-aniline,3-chloro-5-methylphenylamine,ksc497k2p PubChem CID: 12475434 IUPAC Name: 3-chloro-5-methylaniline SMILES: CC1=CC(N)=CC(Cl)=C1
PubChem CID | 12475434 |
---|---|
CAS | 29027-20-1 |
Molecular Weight (g/mol) | 141.60 |
MDL Number | MFCD15527197 |
SMILES | CC1=CC(N)=CC(Cl)=C1 |
Synonym | 3-chloro-5-methylbenzenamine,3-amino-5-chlorotoluene,3-chloro-5-methyl-phenylamine,benzenamine, 3-chloro-5-methyl,3-chloro-5-methyl-aniline,3-chloro-5-methylphenylamine,ksc497k2p |
IUPAC Name | 3-chloro-5-methylaniline |
InChI Key | XUZCJDBXXYJXDD-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
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 |
5-Methoxy-2-methylaniline, 97%, Thermo Scientific™
CAS: 50868-72-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075057 InChI Key: RPJXLEZOFUNGNZ-UHFFFAOYSA-N Synonym: 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic PubChem CID: 99500 IUPAC Name: 5-methoxy-2-methylaniline SMILES: COC1=CC=C(C)C(N)=C1
PubChem CID | 99500 |
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CAS | 50868-72-9 |
Molecular Weight (g/mol) | 137.18 |
MDL Number | MFCD00075057 |
SMILES | COC1=CC=C(C)C(N)=C1 |
Synonym | 5-methoxy-o-toluidine,2-amino-4-methoxytoluene,benzenamine, 5-methoxy-2-methyl,5-methoxy-2-methylbenzenamine,2-methyl-5-ethoxyaniline,5-methoxy-2-methylphenylamine,6-methyl-m-anisidine,3-amino-4-methylanisole 5-methoxy-2-methylaniline,pubchem19827,acmc-1awic |
IUPAC Name | 5-methoxy-2-methylaniline |
InChI Key | RPJXLEZOFUNGNZ-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
1-(4-Methylphenyl)piperazine, 98%, Thermo Scientific Chemicals
CAS: 39593-08-3 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC Name: 1-(4-methylphenyl)piperazine SMILES: CC1=CC=C(C=C1)N2CCNCC2
PubChem CID | 83113 |
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CAS | 39593-08-3 |
Molecular Weight (g/mol) | 176.26 |
MDL Number | MFCD00040737 |
SMILES | CC1=CC=C(C=C1)N2CCNCC2 |
Synonym | 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine |
IUPAC Name | 1-(4-methylphenyl)piperazine |
InChI Key | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
Molecular Formula | C11H16N2 |
2-Bromo-4-methylaniline 98.0+%, TCI America™
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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 |
---|---|
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 |
4-Bromo-2-methylaniline 98.0+%, TCI America™
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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 |