6-(4-chlorobenzyl)-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine (36085-44-6;83718-64-3)

Identification
Name:	6-(4-chlorobenzyl)-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-2-amine
Synonyms:	B-HT 958 dihydrochloride;2-Amino-6-(4-chlorobenzyl)-4,5,7,8-tetrahydro-6H-thiazolo(5,4-d)azepine dihydrochloride;4H-Thiazolo(4,5-d)azepin-2-amine, 5,6,7,8-tetrahydro-6-((4-chlorophenyl)methyl)-, dihydrochloride;5,6,7,8-Tetrahydro-6-((4-chlorophenyl)methyl)-4H-thiazolo(4,5-d)azepin-2-amine dihydrochloride;AC1L4ZCH;C14H16ClN3S.2HCl;83718-64-3 (Parent);B-HT-958;LS-151966;36085-44-6;4H-Thiazolo(4,5-d)azepin-2-amine, 5,6,7,8-tetrahydro-6-((4-chlorophenyl)methyl)-,dihydrochloride;6-[(4-chlorophenyl)methyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine dihydrochloride
CAS:	36085-44-6;83718-64-3
Molecular Formula:	C₁₄H₁₆ClN₃S
Molecular Weight:	293.8149
InChI:	InChI=1/C14H16ClN3S/c15-11-3-1-10(2-4-11)9-18-7-5-12-13(6-8-18)19-14(16)17-12/h1-4H,5-9H2,(H2,16,17)
Molecular Structure:
Properties
Flash Point:	233.5°C
Boiling Point:	462.5°C at 760 mmHg
Density:	1.333g/cm³
Refractive index:	1.66
Flash Point:	233.5°C
Safety Data