| Identification |
| Name: | 2-methyl-N1-(1-phenylethyl)propane-1,2-diamine |
| Synonyms: | 1,2-propanediamine, 2-methyl-N<sup>1</sup>-(1-phenylethyl)-;2-Methyl-N<sup>1</sup>-(1-phenylethyl)propan-1,2-diamin;2-methyl-N<sup>1</sup>-(1-phenylethyl)propane-1,2-diamine;LogP |
| CAS: | 854650-11-6 |
| Molecular Formula: | C12H20N2 |
| Molecular Weight: | 192.3 |
| InChI: | InChI=1/C12H20N2/c1-10(14-9-12(2,3)13)11-7-5-4-6-8-11/h4-8,10,14H,9,13H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 147.3°C |
| Boiling Point: | 286.2°C at 760 mmHg |
| Density: | 0.954g/cm3 |
| Refractive index: | 1.521 |
| Flash Point: | 147.3°C |
| Safety Data |
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