| Identification |
| Name: | N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-2H-1,4-benzoxazin-3-amine |
| Synonyms: | BRN 4607383;N-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-2H-1,4-benzoxazin-3-amine;2H-1,4-BENZOXAZIN-3-AMINE, N-(4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL)-;85868-67-3;N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2H-1,4-benzoxazin-3-amine;N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-2H-1,4-benzoxazin-3-amine;AC1L1J1V;LS-41635 |
| CAS: | 85868-67-3 |
| Molecular Formula: | C27H30N4O2 |
| Molecular Weight: | 442.5527 |
| InChI: | InChI=1/C27H30N4O2/c1-2-7-23(8-3-1)31-18-16-30(17-19-31)15-6-20-32-24-13-11-22(12-14-24)28-27-21-33-26-10-5-4-9-25(26)29-27/h1-5,7-14H,6,15-21H2,(H,28,29) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 351.8°C |
| Boiling Point: | 658.1°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 351.8°C |
| Safety Data |
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