| Identification |
| Name: | N-{3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-3,4-dihydroquinolin-2-amine tetrahydrochloride |
| Synonyms: | 2-Quinolinamine, 3,4-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride;3,4-Dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-quinolinamine 4HCl;AC1MIIJW;LS-141267;85868-62-8;N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydroquinolin-2-amine tetrahydrochloride |
| CAS: | 85868-62-8 |
| Molecular Formula: | C28H36Cl4N4O |
| Molecular Weight: | 586.4236 |
| InChI: | InChI=1/C28H32N4O.4ClH/c1-2-10-25(11-3-1)32-19-17-31(18-20-32)16-7-21-33-26-12-6-9-24(22-26)29-28-15-14-23-8-4-5-13-27(23)30-28;;;;/h1-6,8-13,22H,7,14-21H2,(H,29,30);4*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 350.5°C |
| Boiling Point: | 655.9°C at 760 mmHg |
| Flash Point: | 350.5°C |
| Safety Data |
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