| Name | 3-[(4-Aminophenyl)Methyl]-o-Toluidine |
|---|---|
| Synonyms | 3-[(4-Aminophenyl)Methyl]-2-Methyl-Aniline; [3-(4-Aminobenzyl)-2-Methyl-Phenyl]Amine; 3-((4-Aminophenyl)Methyl)-O-Toluidine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 85423-08-1 |
| EINECS | 287-211-3 |
| SMILES | C1=C(C(=C(N)C=C1)C)CC2=CC=C(N)C=C2 |
| InChI | 1S/C14H16N2/c1-10-12(3-2-4-14(10)16)9-11-5-7-13(15)8-6-11/h2-8H,9,15-16H2,1H3 |
| InChIKey | HMHAYTIOPQKQJG-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.701°C at 760 mmHg (Cal.) |
| Flash point | 237.507°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(4-Aminophenyl)Methyl]-o-Toluidine |