| Identification | |
| Name: | 2-Phenyl-1,2-butanediamine |
| Synonyms: | 2-Phenyl-1,2-butanediamine |
| CAS: | 5062-64-6 |
| Molecular Formula: | C10H16N2 |
| Molecular Weight: | 164.25 |
| InChI: | InChI=1/C10H16N2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7H,2,8,11-12H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 153.3°C |
| Boiling Point: | 290.9°C at 760 mmHg |
| Density: | 1.004g/cm3 |
| Refractive index: | 1.545 |
| Flash Point: | 153.3°C |
| Safety Data | |
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