| Identification | |
| Name: | Benzenamine,3-[(2-aminophenyl)methyl]-2-methyl- |
| Synonyms: | 3-[(2-aminophenyl)methyl]-o-toluidine |
| CAS: | 85391-61-3 |
| EINECS: | 286-817-5 |
| Molecular Formula: | C14H16 N2 |
| Molecular Weight: | 212.29024 |
| InChI: | InChI=1/C14H16N2/c1-10-11(6-4-8-13(10)15)9-12-5-2-3-7-14(12)16/h2-8H,9,15-16H2,1H3 |
| Molecular Structure: | ![(C14H16N2) 3-[(2-aminophenyl)methyl]-o-toluidine](https://img1.guidechem.com/chem/e/dict/57/85391-61-3.jpg) |
| Properties | |
| Flash Point: | 237.7°C |
| Boiling Point: | 405°C at 760 mmHg |
| Density: | 1.119g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 237.7°C |
| Safety Data | |
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