Aminotoluole
Aminotoluole
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Gefilterte Suchergebnisse
O-Toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007730 InChI-Schlüssel: 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-Methylanilin SMILES: CC1=CC=CC=C1N
InChI-Schlüssel | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylanilin |
PubChem CID | 7242 |
CAS | 95-53-4 |
ChEBI | CHEBI:66892 |
MDL-Nummer | MFCD00007730 |
Molekulargewicht (g/mol) | 107.156 |
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 |
Summenformel | C7H9N |
4-Chlor-2-methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 95-69-2 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.6 MDL-Nummer: MFCD00007842 InChI-Schlüssel: 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-Chlor-2-Methylanilin SMILES: CC1=C(C=CC(=C1)Cl)N
InChI-Schlüssel | CXNVOWPRHWWCQR-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-Methylanilin |
PubChem CID | 7251 |
CAS | 95-69-2 |
ChEBI | CHEBI:82276 |
MDL-Nummer | MFCD00007842 |
Molekulargewicht (g/mol) | 141.6 |
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 |
Summenformel | C7H8ClN |
5-Chlor-2-Methylanilin 98 %, Thermo Scientific Chemicals
CAS: 95-79-4 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00007779 InChI-Schlüssel: 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-Chlor-2-Methylanilin SMILES: CC1=CC=C(Cl)C=C1N
InChI-Schlüssel | WRZOMWDJOLIVQP-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-2-Methylanilin |
PubChem CID | 7260 |
CAS | 95-79-4 |
ChEBI | CHEBI:82422 |
MDL-Nummer | MFCD00007779 |
Molekulargewicht (g/mol) | 141.60 |
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 |
Summenformel | C7H8ClN |
N,N-Dimethyl-p-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 99-97-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008316 InChI-Schlüssel: 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-trimethylanilin SMILES: CN(C)C1=CC=C(C)C=C1
InChI-Schlüssel | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
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IUPAC-Name | N,N,4-trimethylanilin |
PubChem CID | 7471 |
CAS | 99-97-8 |
MDL-Nummer | MFCD00008316 |
Molekulargewicht (g/mol) | 135.21 |
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 |
Summenformel | C9H13N |
p-Toluidin, 99+ %, Thermo Scientific Chemicals
CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00007906 InChI-Schlüssel: 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-Methylanilin SMILES: CC1=CC=C(C=C1)N
InChI-Schlüssel | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylanilin |
PubChem CID | 7813 |
CAS | 106-49-0 |
ChEBI | CHEBI:37825 |
MDL-Nummer | MFCD00007906 |
Molekulargewicht (g/mol) | 107.156 |
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 |
Summenformel | C7H9N |
o-Tolidin, 95 %, Pract, Thermo Scientific Chemicals
CAS: 119-93-7 MDL-Nummer: MFCD00014773 InChI-Schlüssel: 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-methylanilin SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
InChI-Schlüssel | NUIURNJTPRWVAP-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin |
PubChem CID | 8413 |
CAS | 119-93-7 |
ChEBI | CHEBI:34320 |
MDL-Nummer | 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 |
3-Methoxy-4-methylanilin, 99+ %, Thermo Scientific Chemicals
CAS: 16452-01-0 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00025371 InChI-Schlüssel: ONADZNBSLRAJFW-UHFFFAOYSA-N Synonym: o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q PubChem CID: 27882 IUPAC-Name: 3-Methoxy-4-methylanilin SMILES: COC1=CC(N)=CC=C1C
InChI-Schlüssel | ONADZNBSLRAJFW-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methoxy-4-methylanilin |
PubChem CID | 27882 |
CAS | 16452-01-0 |
MDL-Nummer | MFCD00025371 |
Molekulargewicht (g/mol) | 137.18 |
SMILES | COC1=CC(N)=CC=C1C |
Synonym | o-cresidine,benzenamine, 3-methoxy-4-methyl,3-methoxy-4-methyl aniline,ccris 4606,unii-v82scc5x3q,5-amino-2-methylanisole,5-amino-2-methyl-anisol,2-methoxy-4-aminotoluene,3-methoxy-4-methyl-aniline,v82scc5x3q |
Summenformel | C8H11NO |
4-Amino-3-chlor-5-methylbenzonitril, tech. 90 %, Thermo Scientific™
CAS: 158296-69-6 Summenformel: C8H7ClN2 Molekulargewicht (g/mol): 166.608 MDL-Nummer: MFCD00041476 InChI-Schlüssel: NDTNVCCDQAOBSZ-UHFFFAOYSA-N Synonym: 4-amino-3-chloro-5-methyl-benzonitrile,benzonitrile, 4-amino-3-chloro-5-methyl,4-amino-3-chloro-5-methylbenzenecarbonitrile,2-chloro-4-cyano-6-methylaniline,acmc-1cuhq,ksc498c2h,4-amino-3-chloro-5-methyl benzonitrile,4-azanyl-3-chloranyl-5-methyl-benzenecarbonitrile PubChem CID: 2735301 IUPAC-Name: 4-amino-3-Chlor-5-methylbenzonitril SMILES: CC1=C(C(=CC(=C1)C#N)Cl)N
InChI-Schlüssel | NDTNVCCDQAOBSZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-amino-3-Chlor-5-methylbenzonitril |
PubChem CID | 2735301 |
CAS | 158296-69-6 |
MDL-Nummer | MFCD00041476 |
Molekulargewicht (g/mol) | 166.608 |
SMILES | CC1=C(C(=CC(=C1)C#N)Cl)N |
Synonym | 4-amino-3-chloro-5-methyl-benzonitrile,benzonitrile, 4-amino-3-chloro-5-methyl,4-amino-3-chloro-5-methylbenzenecarbonitrile,2-chloro-4-cyano-6-methylaniline,acmc-1cuhq,ksc498c2h,4-amino-3-chloro-5-methyl benzonitrile,4-azanyl-3-chloranyl-5-methyl-benzenecarbonitrile |
Summenformel | C8H7ClN2 |
4-Amino-3-Methylbenzonitril, 98+ %, Thermo Scientific Chemicals
CAS: 78881-21-7 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.166 MDL-Nummer: MFCD02093969 InChI-Schlüssel: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f PubChem CID: 7010316 IUPAC-Name: 4-Amino-3-Methylbenzonitril SMILES: CC1=C(C=CC(=C1)C#N)N
InChI-Schlüssel | MBZDCUMFFPWLTJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-3-Methylbenzonitril |
PubChem CID | 7010316 |
CAS | 78881-21-7 |
MDL-Nummer | MFCD02093969 |
Molekulargewicht (g/mol) | 132.166 |
SMILES | CC1=C(C=CC(=C1)C#N)N |
Synonym | 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f |
Summenformel | C8H8N2 |
N,N-Dimethyl-p-Toluidin 99 %, Thermo Scientific Chemicals
CAS: 99-97-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008316 InChI-Schlüssel: 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-trimethylanilin SMILES: CN(C)C1=CC=C(C)C=C1
InChI-Schlüssel | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
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IUPAC-Name | N,N,4-trimethylanilin |
PubChem CID | 7471 |
CAS | 99-97-8 |
MDL-Nummer | MFCD00008316 |
Molekulargewicht (g/mol) | 135.21 |
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 |
Summenformel | C9H13N |
3-Iod-4-Methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 35944-64-0 Summenformel: C7H8IN Molekulargewicht (g/mol): 233.05 MDL-Nummer: MFCD00047843 InChI-Schlüssel: RRUDMHNAMZFNEK-UHFFFAOYSA-N Synonym: 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 PubChem CID: 118889 IUPAC-Name: 3-iodo-4-methylaniline SMILES: CC1=CC=C(N)C=C1I
InChI-Schlüssel | RRUDMHNAMZFNEK-UHFFFAOYSA-N |
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IUPAC-Name | 3-iodo-4-methylaniline |
PubChem CID | 118889 |
CAS | 35944-64-0 |
MDL-Nummer | MFCD00047843 |
Molekulargewicht (g/mol) | 233.05 |
SMILES | CC1=CC=C(N)C=C1I |
Synonym | 3-iodo-p-toluidine,benzenamine, 3-iodo-4-methyl,4-amino-2-iodotoluene,p-toluidine, 3-iodo,3-iodo-4-methyl-aniline,benzenamine, 3-iodo-4-methyl-9ci,3-iodo-4-methyl-phenylamine,pubchem3314,3-iodo-4-methyl aniline,acmc-209ik4 |
Summenformel | C7H8IN |
4-Brom-2-Methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 583-75-5 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD00007825 InChI-Schlüssel: 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
InChI-Schlüssel | PCHYYOCUCGCSBU-UHFFFAOYSA-N |
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IUPAC-Name | 4-bromo-2-methylaniline |
PubChem CID | 11423 |
CAS | 583-75-5 |
MDL-Nummer | MFCD00007825 |
Molekulargewicht (g/mol) | 186.05 |
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 |
Summenformel | C7H8BrN |
3-Chlor-4-Methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 95-74-9 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00007773 InChI-Schlüssel: 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-Chlor-4-Methylanilin SMILES: CC1=C(C=C(C=C1)N)Cl
InChI-Schlüssel | RQKFYFNZSHWXAW-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-4-Methylanilin |
PubChem CID | 7255 |
CAS | 95-74-9 |
ChEBI | CHEBI:37824 |
MDL-Nummer | MFCD00007773 |
Molekulargewicht (g/mol) | 141.598 |
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 |
Summenformel | C7H8ClN |
5-Fluor-2-methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 367-29-3 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00007764 InChI-Schlüssel: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Synonym: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 IUPAC-Name: 5-Fluor-2-methylanilin SMILES: CC1=CC=C(F)C=C1N
InChI-Schlüssel | JLCDTNNLXUMYFQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Fluor-2-methylanilin |
PubChem CID | 67774 |
CAS | 367-29-3 |
MDL-Nummer | MFCD00007764 |
Molekulargewicht (g/mol) | 125.15 |
SMILES | CC1=CC=C(F)C=C1N |
Synonym | 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin |
Summenformel | C7H8FN |
m-Toluidin, 99 %, Thermo Scientific Chemicals
CAS: 108-44-1 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00007808 InChI-Schlüssel: 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-Methylanilin SMILES: CC1=CC=CC(N)=C1
InChI-Schlüssel | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methylanilin |
PubChem CID | 7934 |
CAS | 108-44-1 |
MDL-Nummer | MFCD00007808 |
Molekulargewicht (g/mol) | 107.16 |
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 |
Summenformel | C7H9N |