2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-propen-1-yl)-, (2R,6R,11R)- (14198-28-8)

Identification
Name:	2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-propen-1-yl)-, (2R,6R,11R)-
Synonyms:	2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-propenyl)-, (2R,6R,11R)- (9CI);2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-propenyl)-, [2R-(2a,6a,11R*)]-; 2,6-Methano-3-benzazocin-8-ol,3-allyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, cis-(-)- (8CI); (-)-ANMC; (-)-N-Allylnormetazocine;(-)-SKF 10047; Alazocine; N-Allylnorcyclazocine; N-Allylnormetazocine; SKF10047; l-N-Allylnormetazocine; l-SKF 10047
CAS:	14198-28-8
Molecular Formula:	C17H23 N O
Molecular Weight:	293.83
InChI:	InChI=1/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m0/s1
Molecular Structure:
Properties
Flash Point:	169.9°C
Boiling Point:	373.6°Cat760mmHg
Density:	1.055g/cm³
Refractive index:	1.559
Flash Point:	169.9°C
Color:	white
Safety Data
Hazard Symbols	Xn: Harmful