8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-(4-chlorophenyl)prop-2-enoatato hydrochloride (1:1) (6746-91-4)

Identification
Name:	8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-(4-chlorophenyl)prop-2-enoatato hydrochloride (1:1)
Synonyms:	SKF 21000;SK&F 21000;3-Tropanyl 4'-chloroatropate hydrochloride;3-Tropanyl 2-(p-chlorophenyl)acrylate hydrochloride;3-Tropanyl-2-(p-chlorophenyl)acrylate hydrochloride;4'-Chloroatropic acid, 3-tropanyl ester, hydrochloride;1-alpha,5-alpha-Tropan-3-ol, p-chloroatropate (ester), hydrochloride;ATROPIC ACID, 4'-CHLORO-, 3-TROPANYL ESTER, HYDROCHLORIDE;6746-91-4;AC1L2LVD;LS-22214;Atropic acid, p-chloro-, tropyl ester, hydrochloride;(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate hydrochloride;Atropic acid, p-chloro-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, hydrochloride;Atropic acid, p-chloro-, 1-alpha-H,5-alpha-H-tropan-3-alpha-yl ester, hydrochloride (8CI);8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-(4-chlorophenyl)prop-2-enoatato hydrochloride (1:1)
CAS:	6746-91-4
Molecular Formula:	C₁₇H₂₁Cl₂NO₂
Molecular Weight:	342.2601
InChI:	InChI=1/C17H20ClNO2.ClH/c1-11(12-3-5-13(18)6-4-12)17(20)21-16-9-14-7-8-15(10-16)19(14)2;/h3-6,14-16H,1,7-10H2,2H3;1H
Molecular Structure:
Properties
Flash Point:	208.1°C
Boiling Point:	420.5°C at 760 mmHg
Density:	g/cm3
Flash Point:	208.1°C
Safety Data