| Identification |
| Name: | 2-Pyridinamine,3,4,5,6-tetrahydro-N-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]- |
| Synonyms: | BRN 4582091;2-Pyridanamine, 3,4,5,6-tetrahydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;3,4,5,6-Tetrahydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-pyridanamine;AC1MIIK4;LS-129488;N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-2,3,4,5-tetrahydropyridin-6-amine;85868-66-2 |
| CAS: | 85868-66-2 |
| Molecular Formula: | C24H32 N4 O |
| Molecular Weight: | 392.5371 |
| InChI: | InChI=1/C24H32N4O/c1-2-7-22(8-3-1)28-18-16-27(17-19-28)15-6-20-29-23-12-10-21(11-13-23)26-24-9-4-5-14-25-24/h1-3,7-8,10-13H,4-6,9,14-20H2,(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 317.3°C |
| Boiling Point: | 601.1°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 317.3°C |
| Safety Data |
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