Aminotoluole
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Gefilterte Suchergebnisse
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 |
|---|---|
| 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-Toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 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 |
|---|---|
| IUPAC-Name | 2-Methylanilin |
| PubChem CID | 7242 |
| CAS | 95-53-4 |
| ChEBI | CHEBI:66892 |
| MDL-Nummer | MFCD00007730 |
| Molekulargewicht (g/mol) | 107.15 |
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
p-Toluidin, 99 %, kristalline Schmelze, Thermo Scientific Chemicals
CAS: 106-49-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 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 |
|---|---|
| IUPAC-Name | 4-Methylanilin |
| PubChem CID | 7813 |
| CAS | 106-49-0 |
| ChEBI | CHEBI:37825 |
| Molekulargewicht (g/mol) | 107.16 |
| 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 |
5-Amino-2-Methylbenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 50670-64-9 Summenformel: C8H8N2 Molekulargewicht (g/mol): 132.166 MDL-Nummer: MFCD00017608 InChI-Schlüssel: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonym: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile PubChem CID: 2735365 IUPAC-Name: 5-Amino-2-Methylbenzonitril SMILES: CC1=C(C=C(C=C1)N)C#N
| InChI-Schlüssel | YDZVQWCVKXYGIU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Amino-2-Methylbenzonitril |
| PubChem CID | 2735365 |
| CAS | 50670-64-9 |
| MDL-Nummer | MFCD00017608 |
| Molekulargewicht (g/mol) | 132.166 |
| SMILES | CC1=C(C=C(C=C1)N)C#N |
| Synonym | 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile |
| Summenformel | C8H8N2 |
2-Fluor-4-methylanilin, 99 %, Thermo Scientific Chemicals
CAS: 452-80-2 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.15 MDL-Nummer: MFCD00040975 InChI-Schlüssel: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci PubChem CID: 67984 IUPAC-Name: 2-Fluor-4-methylanilin SMILES: CC1=CC=C(N)C(F)=C1
| InChI-Schlüssel | ZQEXBVHABAJPHJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Fluor-4-methylanilin |
| PubChem CID | 67984 |
| CAS | 452-80-2 |
| MDL-Nummer | MFCD00040975 |
| Molekulargewicht (g/mol) | 125.15 |
| SMILES | CC1=CC=C(N)C(F)=C1 |
| Synonym | 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci |
| Summenformel | C7H8FN |
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 |
|---|---|
| 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-Brom-5-Methylanilin, 98 %, Thermo Scientific Chemicals
CAS: 74586-53-1 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD11845553 InChI-Schlüssel: 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-Brom-5-Methylanilin SMILES: CC1=CC(=CC(=C1)Br)N
| InChI-Schlüssel | YIZRPAWCIFTHNA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-5-Methylanilin |
| PubChem CID | 3018526 |
| CAS | 74586-53-1 |
| MDL-Nummer | MFCD11845553 |
| Molekulargewicht (g/mol) | 186.052 |
| 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 |
| Summenformel | C7H8BrN |
Methyl-3-amino-4-methylbenzoat, 97 %, Thermo Scientific Chemicals
CAS: 18595-18-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00025206 InChI-Schlüssel: 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-methylbenzoat SMILES: COC(=O)C1=CC=C(C)C(N)=C1
| InChI-Schlüssel | YEPWCJHMSVABPQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-3-amino-4-methylbenzoat |
| PubChem CID | 337778 |
| CAS | 18595-18-1 |
| MDL-Nummer | MFCD00025206 |
| Molekulargewicht (g/mol) | 165.19 |
| 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 |
| Summenformel | C9H11NO2 |
o-Toluidindihydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 612-82-8 Summenformel: C14H18Cl2N2 Molekulargewicht (g/mol): 285.212 MDL-Nummer: MFCD00012960 InChI-Schlüssel: 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-methylanilin;dihydrochlorid SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
| InChI-Schlüssel | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Amino-3-methylphenyl)-2-methylanilin;dihydrochlorid |
| PubChem CID | 108938 |
| CAS | 612-82-8 |
| MDL-Nummer | MFCD00012960 |
| Molekulargewicht (g/mol) | 285.212 |
| 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 |
| Summenformel | C14H18Cl2N2 |
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 |
|---|---|
| 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 |
N,N-Dimethyl-m-toluidin, 98 %, Thermo Scientific Chemicals
CAS: 121-72-2 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008305 InChI-Schlüssel: 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-trimethylanilin SMILES: CN(C)C1=CC=CC(C)=C1
| InChI-Schlüssel | CWOMTHDOJCARBY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N,3-trimethylanilin |
| PubChem CID | 8488 |
| CAS | 121-72-2 |
| MDL-Nummer | MFCD00008305 |
| Molekulargewicht (g/mol) | 135.21 |
| 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 |
| Summenformel | C9H13N |
5-Amino-2-Methylbenzenesulfonamid, 96 %, Thermo Scientific Chemicals
CAS: 6973-09-7 MDL-Nummer: MFCD06681071 ChEBI: CHEBI:29013
| CAS | 6973-09-7 |
|---|---|
| ChEBI | CHEBI:29013 |
| MDL-Nummer | MFCD06681071 |