3-(2-chloroprop-2-en-1-yl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol (3769-03-7;63905-04-4)

Identification
Name:	3-(2-chloroprop-2-en-1-yl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol
Synonyms:	Win 29M;N-3-Chloroallylnormetazocine;WIN-20548 (cis);WIN-21490;BRN 1388497;alpha-(-)-N-cis-3-Chloroallyl-normetazocine;3-Chlorallyl-2'-hydroxy-5,9-dimethyl-6,7-benzomorphan;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(2-chloro-2-propenyl)-6,11-dimethyl-;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(3-chloro-2-propenyl)-6,11-dimethyl-, (Z)-;3-(2-chloroprop-2-en-1-yl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol;AC1L31LE;AC1Q3FD6;AR-1E6208;LS-90557;LS-90558;3769-03-7
CAS:	3769-03-7;63905-04-4
Molecular Formula:	C₁₇H₂₂ClNO
Molecular Weight:	291.8157
InChI:	InChI=1/C17H22ClNO/c1-11(18)10-19-7-6-17(3)12(2)16(19)8-13-4-5-14(20)9-15(13)17/h4-5,9,12,16,20H,1,6-8,10H2,2-3H3
Molecular Structure:
Properties
Flash Point:	200.9°C
Boiling Point:	408.7°C at 760 mmHg
Density:	1.143g/cm³
Refractive index:	1.568
Flash Point:	200.9°C
Safety Data