Benzene and substituted derivatives
Filtered Search Results
N-Methyl-o-toluidine 95.0+%, TCI America™
CAS: 611-21-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00025627 InChI Key: GUAWMXYQZKVRCW-UHFFFAOYSA-N Synonym: n-methyl-o-toluidine,2,n-dimethylaniline,benzenamine, n,2-dimethyl,o-toluidine, n-methyl,n,o-dimethylaniline,o,n-dimethylaniline,n-methyl-o-methylaniline,unii-e41nz1zy58,2-methylamino toluene,n-methyltoluidine PubChem CID: 69137 IUPAC Name: N,2-dimethylaniline SMILES: CC1=CC=CC=C1NC
| PubChem CID | 69137 |
|---|---|
| CAS | 611-21-2 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00025627 |
| SMILES | CC1=CC=CC=C1NC |
| Synonym | n-methyl-o-toluidine,2,n-dimethylaniline,benzenamine, n,2-dimethyl,o-toluidine, n-methyl,n,o-dimethylaniline,o,n-dimethylaniline,n-methyl-o-methylaniline,unii-e41nz1zy58,2-methylamino toluene,n-methyltoluidine |
| IUPAC Name | N,2-dimethylaniline |
| InChI Key | GUAWMXYQZKVRCW-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
m-Tolyldiethanolamine 98.0+%, TCI America™
CAS: 91-99-6 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020578 InChI Key: VMNDRLYLEVCGAG-UHFFFAOYSA-N PubChem CID: 7073 IUPAC Name: 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol SMILES: CC1=CC=CC(=C1)N(CCO)CCO
| PubChem CID | 7073 |
|---|---|
| CAS | 91-99-6 |
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00020578 |
| SMILES | CC1=CC=CC(=C1)N(CCO)CCO |
| IUPAC Name | 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol |
| InChI Key | VMNDRLYLEVCGAG-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
2-Amino-4-methylbenzonitrile 98.0+%, TCI America™
CAS: 26830-96-6 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00173706 InChI Key: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC Name: 2-amino-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(N)=C1
| PubChem CID | 2801276 |
|---|---|
| CAS | 26830-96-6 |
| Molecular Weight (g/mol) | 132.17 |
| MDL Number | MFCD00173706 |
| SMILES | CC1=CC=C(C#N)C(N)=C1 |
| Synonym | 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile |
| IUPAC Name | 2-amino-4-methylbenzonitrile |
| InChI Key | LGNVAEIITHYWCG-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
N-Ethyl-m-toluidine 98.0+%, TCI America™
CAS: 102-27-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009027 InChI Key: GUYMMHOQXYZMJQ-UHFFFAOYSA-N Synonym: n-ethyl-m-toluidine,benzenamine, n-ethyl-3-methyl,m-toluidine, n-ethyl,m-methyl-n-ethylaniline,n-ethyl-3-methylbenzenamine,unii-12k193mtcr,3-ethylamino toluene,n-ethyl-meta-toluidine,n-ethyl-3-methyl-aniline,toluene, 3-ethylamino PubChem CID: 7603 IUPAC Name: N-ethyl-3-methylaniline SMILES: CCNC1=CC=CC(C)=C1
| PubChem CID | 7603 |
|---|---|
| CAS | 102-27-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00009027 |
| SMILES | CCNC1=CC=CC(C)=C1 |
| Synonym | n-ethyl-m-toluidine,benzenamine, n-ethyl-3-methyl,m-toluidine, n-ethyl,m-methyl-n-ethylaniline,n-ethyl-3-methylbenzenamine,unii-12k193mtcr,3-ethylamino toluene,n-ethyl-meta-toluidine,n-ethyl-3-methyl-aniline,toluene, 3-ethylamino |
| IUPAC Name | N-ethyl-3-methylaniline |
| InChI Key | GUYMMHOQXYZMJQ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
Methyl 3-Amino-2-methylbenzoate 98.0+%, TCI America™
CAS: 18583-89-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00211328 InChI Key: ZOOQFAUFPWXUMI-UHFFFAOYSA-N Synonym: 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h PubChem CID: 3801025 IUPAC Name: methyl 3-amino-2-methylbenzoate SMILES: CC1=C(C=CC=C1N)C(=O)OC
| PubChem CID | 3801025 |
|---|---|
| CAS | 18583-89-6 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00211328 |
| SMILES | CC1=C(C=CC=C1N)C(=O)OC |
| Synonym | 3-amino-2-methylbenzoic acid methyl ester,methyl3-amino-2-methylbenzoate,methyl-2-methyl-3-aminobenzoate,methyl 3-amino-2-methyl-benzoate,methyl2-methyl-3-aminobenzoate,3-amino-o-toluic acid methyl ester,benzoic acid, 3-amino-2-methyl-, methyl ester,pubchem4978,acmc-1c8sv,ksc495o4h |
| IUPAC Name | methyl 3-amino-2-methylbenzoate |
| InChI Key | ZOOQFAUFPWXUMI-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
2,6-Dibromo-4-methylaniline 98.0+%, TCI America™
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 |
|---|---|
| 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 |
1-(m-Tolyl)piperazine 95.0+%, TCI America™
CAS: 41186-03-2 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: JIWHIRLNKIUYSM-UHFFFAOYSA-N Synonym: 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine PubChem CID: 83111 IUPAC Name: 1-(3-methylphenyl)piperazine SMILES: CC1=CC(=CC=C1)N2CCNCC2
| PubChem CID | 83111 |
|---|---|
| CAS | 41186-03-2 |
| Molecular Weight (g/mol) | 176.263 |
| SMILES | CC1=CC(=CC=C1)N2CCNCC2 |
| Synonym | 1-3-methylphenyl piperazine,1-m-tolyl piperazine,1-m-tolylpiperazine,1-3-methylphenyl-piperazine,1-m-tolyl-piperazine,piperazine, 1-3-methylphenyl,3-methylphenyl piperazine,4-m-tolylpiperazine,1-m-tolyl-piperzine,4-m-tolyl-piperazine |
| IUPAC Name | 1-(3-methylphenyl)piperazine |
| InChI Key | JIWHIRLNKIUYSM-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
m-Toluidine-4-sulfonic Acid 95.0+%, TCI America™
CAS: 133-78-8 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00035774 InChI Key: ZDIRCGKEOWZBIM-UHFFFAOYSA-N Synonym: 5-Aminotoluene-2-sulfonic Acid, 3-Methylaniline-4-sulfonic Acid, 4-Amino-2-methylbenzenesulfonic Acid PubChem CID: 67248 IUPAC Name: 4-amino-2-methylbenzene-1-sulfonic acid SMILES: CC1=CC(N)=CC=C1S(O)(=O)=O
| PubChem CID | 67248 |
|---|---|
| CAS | 133-78-8 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00035774 |
| SMILES | CC1=CC(N)=CC=C1S(O)(=O)=O |
| Synonym | 5-Aminotoluene-2-sulfonic Acid, 3-Methylaniline-4-sulfonic Acid, 4-Amino-2-methylbenzenesulfonic Acid |
| IUPAC Name | 4-amino-2-methylbenzene-1-sulfonic acid |
| InChI Key | ZDIRCGKEOWZBIM-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3S |
N,N-Dimethyl-m-toluidine 97.0+%, TCI America™
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 |
4-Methoxy-2-methylaniline 99.0+%, TCI America™
CAS: 102-50-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007735 InChI Key: CDGNLUSBENXDGG-UHFFFAOYSA-N Synonym: m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine PubChem CID: 7610 ChEBI: CHEBI:82430 IUPAC Name: 4-methoxy-2-methylaniline SMILES: CC1=C(C=CC(=C1)OC)N
| PubChem CID | 7610 |
|---|---|
| CAS | 102-50-1 |
| Molecular Weight (g/mol) | 137.182 |
| ChEBI | CHEBI:82430 |
| MDL Number | MFCD00007735 |
| SMILES | CC1=C(C=CC(=C1)OC)N |
| Synonym | m-cresidine,2-methyl-4-methoxyaniline,2-methyl-p-anisidine,4-methoxy-o-toluidine,benzenamine, 4-methoxy-2-methyl,meta-cresidine,p-anisidine, 2-methyl,6-amino-3-methoxytoluene,2-methyl-4-methoxybenzenamine,4-methoxy-2-methylbenzenamine |
| IUPAC Name | 4-methoxy-2-methylaniline |
| InChI Key | CDGNLUSBENXDGG-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
N-Methyl-m-toluidine 98.0+%, TCI America™
CAS: 696-44-6 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00035787 InChI Key: FBGJJTQNZVNEQU-UHFFFAOYSA-N Synonym: n-methyl-m-toluidine,benzenamine, n,3-dimethyl,3-methylamino toluene,m,n-dimethylaniline,m-toluidine, n-methyl,n-methyl-3-methylaniline,n-3-dimethylbenzenamine,aniline, n,m-dimethyl,3,n-dimethylaniline,n-methyl-3-toluidine PubChem CID: 69675 IUPAC Name: N,3-dimethylaniline SMILES: CC1=CC(=CC=C1)NC
| PubChem CID | 69675 |
|---|---|
| CAS | 696-44-6 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00035787 |
| SMILES | CC1=CC(=CC=C1)NC |
| Synonym | n-methyl-m-toluidine,benzenamine, n,3-dimethyl,3-methylamino toluene,m,n-dimethylaniline,m-toluidine, n-methyl,n-methyl-3-methylaniline,n-3-dimethylbenzenamine,aniline, n,m-dimethyl,3,n-dimethylaniline,n-methyl-3-toluidine |
| IUPAC Name | N,3-dimethylaniline |
| InChI Key | FBGJJTQNZVNEQU-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
N,N-Diethyl-m-toluidine 99.0+%, TCI America™
CAS: 91-67-8 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.26 MDL Number: MFCD00035795 InChI Key: CIPVVROJHKLHJI-UHFFFAOYSA-N Synonym: n,n-diethyl-m-toluidine,benzenamine, n,n-diethyl-3-methyl,3-diethylamino toluene,3-n,n-diethylamino toluene,m-methyl-n,n-diethylaniline,1-diethylamino-3-methylbenzene,3-diethylamino-1-methylbenzene,n,n-diethyl-m-toluidinium ion,m-toluidine, n,n-diethyl,meta-methyl diethylamino benzene PubChem CID: 66679 IUPAC Name: N,N-diethyl-3-methylaniline SMILES: CCN(CC)C1=CC=CC(C)=C1
| PubChem CID | 66679 |
|---|---|
| CAS | 91-67-8 |
| Molecular Weight (g/mol) | 163.26 |
| MDL Number | MFCD00035795 |
| SMILES | CCN(CC)C1=CC=CC(C)=C1 |
| Synonym | n,n-diethyl-m-toluidine,benzenamine, n,n-diethyl-3-methyl,3-diethylamino toluene,3-n,n-diethylamino toluene,m-methyl-n,n-diethylaniline,1-diethylamino-3-methylbenzene,3-diethylamino-1-methylbenzene,n,n-diethyl-m-toluidinium ion,m-toluidine, n,n-diethyl,meta-methyl diethylamino benzene |
| IUPAC Name | N,N-diethyl-3-methylaniline |
| InChI Key | CIPVVROJHKLHJI-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
2-Fluoro-5-methylaniline 98.0+%, TCI America™
CAS: 452-84-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007654 InChI Key: QZUXMXZNVAJNSE-UHFFFAOYSA-N Synonym: 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v PubChem CID: 262970 IUPAC Name: 2-fluoro-5-methylaniline SMILES: CC1=CC=C(F)C(N)=C1
| PubChem CID | 262970 |
|---|---|
| CAS | 452-84-6 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00007654 |
| SMILES | CC1=CC=C(F)C(N)=C1 |
| Synonym | 3-amino-4-fluorotoluene,6-fluoro-m-toluidine,2-fluoro-5-methylphenylamine,2-fluoro-5-methylbenzenamine,benzenamine, 2-fluoro-5-methyl,2-fluoro-5-methylbenzeneamine,2-fluoro-5-methyl-aniline,pubchem1507,2-fluoro-5-metylaniline,acmc-209k1v |
| IUPAC Name | 2-fluoro-5-methylaniline |
| InChI Key | QZUXMXZNVAJNSE-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
5-Fluoro-2-methylaniline 98.0+%, TCI America™
CAS: 367-29-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007764 InChI Key: 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-fluoro-2-methylaniline SMILES: CC1=CC=C(F)C=C1N
| PubChem CID | 67774 |
|---|---|
| CAS | 367-29-3 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00007764 |
| 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 |
| IUPAC Name | 5-fluoro-2-methylaniline |
| InChI Key | JLCDTNNLXUMYFQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
4-Fluoro-2-methylaniline 98.0+%, TCI America™
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 |