| Identification | |
| Name: | 4-[(2-aminophenyl)methyl]-o-toluidine |
| Synonyms: | 4-[(2-aminophenyl)methyl]-o-toluidine;4-[(2-Aminophenyl)methyl]-2-methylbenzenamine |
| CAS: | 68434-45-7 |
| EINECS: | 270-398-0 |
| Molecular Formula: | C14H16N2 |
| Molecular Weight: | 212.29024 |
| InChI: | InChI=1/C14H16N2/c1-10-8-11(6-7-13(10)15)9-12-4-2-3-5-14(12)16/h2-8H,9,15-16H2,1H3 |
| Molecular Structure: | ![(C14H16N2) 4-[(2-aminophenyl)methyl]-o-toluidine;4-[(2-Aminophenyl)methyl]-2-methylbenzenamine](https://img.guidechem.com/structure/68434-45-7.gif) |
| Properties | |
| Flash Point: | 232.5°C |
| Boiling Point: | 398°C at 760 mmHg |
| Density: | 1.119g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 232.5°C |
| Safety Data | |
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