| Identification |
| Name: | N-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-5,6-dihydro-4H-1,3-thiazin-2-amine |
| Synonyms: | BRN 4587001;4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;5,6-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-4H-1,3-thiazin-2-amine;AC1MIIK6;LS-150470;N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine;85868-69-5 |
| CAS: | 85868-69-5 |
| Molecular Formula: | C23H30N4OS |
| Molecular Weight: | 410.5755 |
| InChI: | InChI=1/C23H30N4OS/c1-2-6-21(7-3-1)27-16-14-26(15-17-27)13-5-18-28-22-10-8-20(9-11-22)25-23-24-12-4-19-29-23/h1-3,6-11H,4-5,12-19H2,(H,24,25) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 312.1°C |
| Boiling Point: | 592.5°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 312.1°C |
| Safety Data |
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