Identification |
Name: | 2-[4-(3-chloropropyl)piperazin-1-yl]-4-phenylquinoline hydrochloride hydrate |
Synonyms: | 4-(3-Chloropropyl)-1-(4-phenyl-2-quinolyl)piperazine hydrochloride hydrate;2-(4-(3-Chloropropyl)-1-piperazinyl)-4-phenylquinoline hydrochloride hydrate;Quinoline, 2-(4-(3-chloropropyl)-1-piperazinyl)-4-phenyl-, monohydrochloride, monohydrate;AC1MIHE5;LS-141788;2-[4-(3-chloropropyl)piperazin-1-yl]-4-phenylquinoline hydrate hydrochloride;97634-04-3 |
CAS: | 97634-04-3 |
Molecular Formula: | C22H27Cl2N3O |
Molecular Weight: | 420.3753 |
InChI: | InChI=1/C22H24ClN3.ClH.H2O/c23-11-6-12-25-13-15-26(16-14-25)22-17-20(18-7-2-1-3-8-18)19-9-4-5-10-21(19)24-22;;/h1-5,7-10,17H,6,11-16H2;1H;1H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 287.4°C |
Boiling Point: | 551.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 287.4°C |
Safety Data |
|
|