| Identification | |
| Name: | 1-(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methanamine |
| Synonyms: | 2-Aminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine;4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepine-2-methylamine;1H-Pyrido(2,3-b)(1,4)diazepine-2-methylamine, 2,3,4,5-tetrahydro-4-phenyl-;AC1MIJU8;LS-133350;(4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methanamine;87474-34-8 |
| CAS: | 87474-34-8 |
| Molecular Formula: | C15H18N4 |
| Molecular Weight: | 254.3302 |
| InChI: | InChI=1/C15H18N4/c16-10-12-9-14(11-5-2-1-3-6-11)19-15-13(18-12)7-4-8-17-15/h1-8,12,14,18H,9-10,16H2,(H,17,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 242.9°C |
| Boiling Point: | 478.1°C at 760 mmHg |
| Density: | 1.114g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 242.9°C |
| Safety Data | |
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