1-Piperazinamine,4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N-[[4-[2-(dimethylamino)ethoxy]-3-ethoxyphenyl]methylene]-,hydrochloride (1:2) (86759-10-6)

Identification
Name:	1-Piperazinamine,4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N-[[4-[2-(dimethylamino)ethoxy]-3-ethoxyphenyl]methylene]-,hydrochloride (1:2)
Synonyms:	1-Piperazinamine,4-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-N-[[4-[2-(dimethylamino)ethoxy]-3-ethoxyphenyl]methylene]-,dihydrochloride (9CI); Dibenzo[b,f]thiepin, 1-piperazinamine deriv.
CAS:	86759-10-6
Molecular Formula:	C31H37 Cl N4 O2 S . 2 Cl H
Molecular Weight:	0
InChI:	InChI=1/C31H37ClN4O2S.2ClH/c1-4-37-29-19-23(9-11-28(29)38-18-17-34(2)3)22-33-36-15-13-35(14-16-36)27-20-24-7-5-6-8-30(24)39-31-12-10-25(32)21-26(27)31;;/h5-12,19,21-22,27H,4,13-18,20H2,1-3H3;2*1H/b33-22+;;
Molecular Structure:
Properties
Flash Point:	357.4°C
Boiling Point:	667.3°C at 760 mmHg
Flash Point:	357.4°C
Safety Data