| Identification |
| Name: | 1,2-Benzenediamine,N1-(2-phenylethyl)- |
| Synonyms: | 1,2-Benzenediamine,N-(2-phenylethyl)- (9CI); o-Phenylenediamine, N-phenethyl- (6CI); N-Phenethyl-o-phenylenediamine;N-Phenethylbenzene-1,2-diamine |
| CAS: | 41625-94-9 |
| Molecular Formula: | C14H16 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H16N2/c15-13-8-4-5-9-14(13)16-11-10-12-6-2-1-3-7-12/h1-9,16H,10-11,15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 233.8°C |
| Boiling Point: | 403.4°C at 760 mmHg |
| Density: | 1.126g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 233.8°C |
| Safety Data |
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