| Identification | |
| Name: | N-(1-phenylpropan-2-yl)azepan-1-amine |
| Synonyms: | Hexahydro-N-(1-methyl-2-phenylethyl)-1H-azepin-1-amine;1H-AZEPIN-1-AMINE, HEXAHYDRO-N-(1-METHYL-2-PHENYLETHYL)-;AC1L1JNK;N-(1-phenylpropan-2-yl)azepan-1-amine;LS-22785;87498-60-0 |
| CAS: | 87498-60-0 |
| Molecular Formula: | C15H24N2 |
| Molecular Weight: | 232.3645 |
| InChI: | InChI=1/C15H24N2/c1-14(13-15-9-5-4-6-10-15)16-17-11-7-2-3-8-12-17/h4-6,9-10,14,16H,2-3,7-8,11-13H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 169.7°C |
| Boiling Point: | 348.4°C at 760 mmHg |
| Density: | 0.99g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 169.7°C |
| Safety Data | |
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