| Identification |
| Name: | N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-4,5-dihydro-3H-1-benzazepin-2-amine |
| Synonyms: | BRN 4608389;3H-1-Benzazepin-2-amine, 4,5-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;4,5-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-3H-1-benzazepin-2-amine;85868-68-4;N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine;N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-4,5-dihydro-3H-1-benzazepin-2-amine;AC1L1J1Y;LS-27970 |
| CAS: | 85868-68-4 |
| Molecular Formula: | C29H34N4O |
| Molecular Weight: | 454.6065 |
| InChI: | InChI=1/C29H34N4O/c1-2-10-26(11-3-1)33-21-19-32(20-22-33)18-7-23-34-27-16-14-25(15-17-27)30-29-13-6-9-24-8-4-5-12-28(24)31-29/h1-5,8,10-12,14-17H,6-7,9,13,18-23H2,(H,30,31) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 356.1°C |
| Boiling Point: | 665.2°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 356.1°C |
| Safety Data |
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