Benzenamine,4-[[[(2S,4S)-2-[2-(4-chlorophenyl)ethyl]-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl]thio]-,hydrochloride (1:2) (143484-82-6)

Identification
Name:	Benzenamine,4-[[[(2S,4S)-2-[2-(4-chlorophenyl)ethyl]-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl]thio]-,hydrochloride (1:2)
Synonyms:	Benzenamine,4-[[[(2S,4S)-2-[2-(4-chlorophenyl)ethyl]-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl]thio]-,dihydrochloride (9CI); Benzenamine,4-[[[2-[2-(4-chlorophenyl)ethyl]-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl]thio]-,dihydrochloride, (2S-cis)-;(2S,4S)-2-[2-(4-Chlorophenyl)ethyl]-2-[(1H-imidazol-1-yl)methyl]-4-[[(4-aminophenyl)thio]methyl]-1,3-dioxolanedihydrochloride; Azalanstat dihydrochloride; RS 21607-197
CAS:	143484-82-6
Molecular Formula:	C22H24 Cl N3 O2 S . 2 Cl H
Molecular Weight:	429.9629
InChI:	InChI=1S/C22H24ClN3O2S/c23-18-3-1-17(2-4-18)9-10-22(15-26-12-11-25-16-26)27-13-20(28-22)14-29-21-7-5-19(24)6-8-21/h1-8,11-12,16,20H,9-10,13-15,24H2/t20-,22-/m0/s1
Molecular Structure:
Properties
Flash Point:	345.5°C
Boiling Point:	647.7°Cat760mmHg
Density:	1.31g/cm³
Flash Point:	345.5°C
Safety Data