Identification |
Name: | 1H-Imidazol-2-amine,4,5-dihydro-N-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]- |
Synonyms: | BRN 4581847;1H-Imidazol-2-amine, 4,5-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;4,5-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1H-imidazol-2-amine;AC1MIIK8;LS-77961;N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-1H-imidazol-2-amine;85868-70-8 |
CAS: | 85868-70-8 |
Molecular Formula: | C22H29 N5 O |
Molecular Weight: | 379.4986 |
InChI: | InChI=1/C22H29N5O/c1-2-5-20(6-3-1)27-16-14-26(15-17-27)13-4-18-28-21-9-7-19(8-10-21)25-22-23-11-12-24-22/h1-3,5-10H,4,11-18H2,(H2,23,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 293.7°C |
Boiling Point: | 562°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 293.7°C |
Safety Data |
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