Identification |
Name: | N-{3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride |
Synonyms: | 3,4-Dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2H-pyrrol-5-amine 4HCl;2H-Pyrrol-5-amine, 3,4-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride;AC1MIIJS;LS-136521;85868-61-7;N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride |
CAS: | 85868-61-7 |
Molecular Formula: | C23H34Cl4N4O |
Molecular Weight: | 524.3543 |
InChI: | InChI=1/C23H30N4O.4ClH/c1-2-8-21(9-3-1)27-16-14-26(15-17-27)13-6-18-28-22-10-4-7-20(19-22)25-23-11-5-12-24-23;;;;/h1-4,7-10,19H,5-6,11-18H2,(H,24,25);4*1H |
Molecular Structure: |
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Properties |
Flash Point: | 309.3°C |
Boiling Point: | 587.8°C at 760 mmHg |
Flash Point: | 309.3°C |
Safety Data |
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