Benzene and substituted derivatives
Filtered Search Results
2-Bromo-4-methylaniline 98.0+%, TCI America™
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 |
Methyl 5-Amino-2-methylbenzoate 98.0+%, TCI America™
CAS: 18595-12-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD08752568 InChI Key: JNPZKGOLYSCSEL-UHFFFAOYSA-N Synonym: 5-amino-2-methyl-benzoic acid methyl ester,5-amino-2-methylbenzoic acid methyl ester,5-amino-2-methyl benzoic acid methyl ester,benzoic acid,5-amino-2-methyl-, methyl ester,benzoic acid, 5-amino-2-methyl-, methyl ester,2-methyl-5-aminobenzoicacidmethylester,methyl 5-amino-o-toluate,methyl 2-methyl-5-aminobenzoate,methyl 3-amino-6-methylbenzoate,methyl 5-amino-2-methyl-benzoate PubChem CID: 15049977 IUPAC Name: methyl 5-amino-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=CC(N)=C1
| PubChem CID | 15049977 |
|---|---|
| CAS | 18595-12-5 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD08752568 |
| SMILES | COC(=O)C1=C(C)C=CC(N)=C1 |
| Synonym | 5-amino-2-methyl-benzoic acid methyl ester,5-amino-2-methylbenzoic acid methyl ester,5-amino-2-methyl benzoic acid methyl ester,benzoic acid,5-amino-2-methyl-, methyl ester,benzoic acid, 5-amino-2-methyl-, methyl ester,2-methyl-5-aminobenzoicacidmethylester,methyl 5-amino-o-toluate,methyl 2-methyl-5-aminobenzoate,methyl 3-amino-6-methylbenzoate,methyl 5-amino-2-methyl-benzoate |
| IUPAC Name | methyl 5-amino-2-methylbenzoate |
| InChI Key | JNPZKGOLYSCSEL-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
2-Chloro-4-methylaniline 98.0+%, TCI America™
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 |
3,5-Dibromo-4-methylaniline 97.0+%, TCI America™
CAS: 13194-73-5 Molecular Formula: C7H7Br2N Molecular Weight (g/mol): 264.948 MDL Number: MFCD00151806 InChI Key: AQZDIKCNODUMNY-UHFFFAOYSA-N Synonym: 3,5-dibromo-p-toluidine,4-amino-2,6-dibromotoluene,benzenamine, 3,5-dibromo-4-methyl,acmc-1bt4r,ksc495c9l,3,5-dibrom-4-methyl-anilin,3,5-dibromo-4-methylphenylamine,3,5-dibromo-4-methylphenyl amine,benzenamine,3,5-dibromo-4-methyl,3,5-bis bromanyl-4-methyl-aniline PubChem CID: 7015779 IUPAC Name: 3,5-dibromo-4-methylaniline SMILES: CC1=C(C=C(C=C1Br)N)Br
| PubChem CID | 7015779 |
|---|---|
| CAS | 13194-73-5 |
| Molecular Weight (g/mol) | 264.948 |
| MDL Number | MFCD00151806 |
| SMILES | CC1=C(C=C(C=C1Br)N)Br |
| Synonym | 3,5-dibromo-p-toluidine,4-amino-2,6-dibromotoluene,benzenamine, 3,5-dibromo-4-methyl,acmc-1bt4r,ksc495c9l,3,5-dibrom-4-methyl-anilin,3,5-dibromo-4-methylphenylamine,3,5-dibromo-4-methylphenyl amine,benzenamine,3,5-dibromo-4-methyl,3,5-bis bromanyl-4-methyl-aniline |
| IUPAC Name | 3,5-dibromo-4-methylaniline |
| InChI Key | AQZDIKCNODUMNY-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br2N |
4,4'-Diamino-2,2'-dimethylbibenzyl 95.0+%, TCI America™
CAS: 54628-21-6 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00007812 InChI Key: ISESBQNCWCFFFR-UHFFFAOYSA-N Synonym: 4,4′C-Ethylenedi-m-toluidine PubChem CID: 89867 IUPAC Name: 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C
| PubChem CID | 89867 |
|---|---|
| CAS | 54628-21-6 |
| Molecular Weight (g/mol) | 240.35 |
| MDL Number | MFCD00007812 |
| SMILES | CC1=C(C=CC(=C1)N)CCC2=C(C=C(C=C2)N)C |
| Synonym | 4,4′C-Ethylenedi-m-toluidine |
| IUPAC Name | 4-[2-(4-amino-2-methylphenyl)ethyl]-3-methylaniline |
| InChI Key | ISESBQNCWCFFFR-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2 |
5-Amino-2-methylbenzonitrile 98.0+%, TCI America™
CAS: 50670-64-9 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00017608 InChI Key: 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-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)N)C#N
| PubChem CID | 2735365 |
|---|---|
| CAS | 50670-64-9 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD00017608 |
| 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 |
| IUPAC Name | 5-amino-2-methylbenzonitrile |
| InChI Key | YDZVQWCVKXYGIU-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
m-Toluidine 98.0+%, TCI America™
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 |
Methyl 2-Amino-5-methylbenzoate 98.0+%, TCI America™
CAS: 18595-16-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00661547 InChI Key: MDHYFUPTSWXVIA-UHFFFAOYSA-N Synonym: 2-Amino-5-methylbenzoic Acid Methyl Ester, Methyl 6-Amino-m-toluate, 6-Amino-m-toluic Acid Methyl Ester, Methyl 5-Methylanthranilate, 5-Methylanthranilic Acid Methyl Ester PubChem CID: 1201104 IUPAC Name: methyl 2-amino-5-methylbenzoate SMILES: COC(=O)C1=C(N)C=CC(C)=C1
| PubChem CID | 1201104 |
|---|---|
| CAS | 18595-16-9 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00661547 |
| SMILES | COC(=O)C1=C(N)C=CC(C)=C1 |
| Synonym | 2-Amino-5-methylbenzoic Acid Methyl Ester, Methyl 6-Amino-m-toluate, 6-Amino-m-toluic Acid Methyl Ester, Methyl 5-Methylanthranilate, 5-Methylanthranilic Acid Methyl Ester |
| IUPAC Name | methyl 2-amino-5-methylbenzoate |
| InChI Key | MDHYFUPTSWXVIA-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
2-Chloro-6-methylaniline 98.0+%, TCI America™
CAS: 87-63-8 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD00007679 InChI Key: WFNLHDJJZSJARK-UHFFFAOYSA-N Synonym: 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile PubChem CID: 6897 IUPAC Name: 2-chloro-6-methylaniline SMILES: CC1=CC=CC(Cl)=C1N
| PubChem CID | 6897 |
|---|---|
| CAS | 87-63-8 |
| Molecular Weight (g/mol) | 141.60 |
| MDL Number | MFCD00007679 |
| SMILES | CC1=CC=CC(Cl)=C1N |
| Synonym | 6-chloro-2-methylaniline,6-chloro-o-toluidine,2-amino-3-chlorotoluene,benzenamine, 2-chloro-6-methyl,3-chloro-2-aminotoluene,6-chloro-2-toluidine,2-methyl-6-chloroaniline,o-toluidine, 6-chloro,2-chloro-6-methyl-aniline,2-chloro-6-methylaninile |
| IUPAC Name | 2-chloro-6-methylaniline |
| InChI Key | WFNLHDJJZSJARK-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
4-Bromo-3-methylaniline 98.0+%, TCI America™
CAS: 6933-10-4 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007828 InChI Key: MMEGELSFOYDPQW-UHFFFAOYSA-N Synonym: 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline PubChem CID: 23359 IUPAC Name: 4-bromo-3-methylaniline SMILES: CC1=C(C=CC(=C1)N)Br
| PubChem CID | 23359 |
|---|---|
| CAS | 6933-10-4 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD00007828 |
| SMILES | CC1=C(C=CC(=C1)N)Br |
| Synonym | 4-bromo-m-toluidine,5-amino-2-bromotoluene,3-methyl-4-bromoaniline,benzenamine, 4-bromo-3-methyl,4-bromo-3-methyl-phenylamine,4-bromo-3-methyl-aniline,4-bromo-3-methylbenzenamine,4-bromo-3-methylphenylamine,pubchem4339,4-bromo3-methylaniline |
| IUPAC Name | 4-bromo-3-methylaniline |
| InChI Key | MMEGELSFOYDPQW-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
Methyl 3-Amino-4-methylbenzoate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4-Methyldiphenylamine 98.0+%, TCI America™
CAS: 620-84-8 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00092921 InChI Key: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC Name: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 12109 |
|---|---|
| CAS | 620-84-8 |
| Molecular Weight (g/mol) | 183.25 |
| MDL Number | MFCD00092921 |
| SMILES | CC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline |
| IUPAC Name | 4-methyl-N-phenylaniline |
| InChI Key | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
| Molecular Formula | C13H13N |
| PubChem CID | 2737803 |
|---|---|
| CAS | 22237-12-3 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Formula Weight | 150.97 |
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-Bromo-5-methylaniline 97.0+%, TCI America™
CAS: 53078-85-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01806278 InChI Key: QTAQWOXSUFGGKH-UHFFFAOYSA-N Synonym: 2-bromo-5-methylbenzenamine,2-bromo-5-methylphenylamine,2-bromo-5-methyl-phenylamine,benzenamine, 2-bromo-5-methyl,3-amino-4-bromotoluene,2-bromo-5-methyl-aniline,6-bromo-m-toluidine,2-bromo-5-methyl aniline,pubchem4337,2-bromo-5-methylbenz PubChem CID: 6422065 IUPAC Name: 2-bromo-5-methylaniline SMILES: CC1=CC(=C(C=C1)Br)N
| PubChem CID | 6422065 |
|---|---|
| CAS | 53078-85-6 |
| Molecular Weight (g/mol) | 186.052 |
| MDL Number | MFCD01806278 |
| SMILES | CC1=CC(=C(C=C1)Br)N |
| Synonym | 2-bromo-5-methylbenzenamine,2-bromo-5-methylphenylamine,2-bromo-5-methyl-phenylamine,benzenamine, 2-bromo-5-methyl,3-amino-4-bromotoluene,2-bromo-5-methyl-aniline,6-bromo-m-toluidine,2-bromo-5-methyl aniline,pubchem4337,2-bromo-5-methylbenz |
| IUPAC Name | 2-bromo-5-methylaniline |
| InChI Key | QTAQWOXSUFGGKH-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |