| Identification |
| Name: | N-{3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-5,6-dihydro-4H-1,3-thiazin-2-amine |
| Synonyms: | BRN 4587000;4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;5,6-Dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-4H-1,3-thiazin-2-amine;AC1MIIK0;LS-150469;N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine;85868-64-0 |
| CAS: | 85868-64-0 |
| Molecular Formula: | C23H30N4OS |
| Molecular Weight: | 410.5755 |
| InChI: | InChI=1/C23H30N4OS/c1-2-8-21(9-3-1)27-15-13-26(14-16-27)12-6-17-28-22-10-4-7-20(19-22)25-23-24-11-5-18-29-23/h1-4,7-10,19H,5-6,11-18H2,(H,24,25) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 310.3°C |
| Boiling Point: | 589.5°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 310.3°C |
| Safety Data |
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