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Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4,5,6,7,8-octahydro-2-methyl- (63937-99-5)

Identification
Name:Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4,5,6,7,8-octahydro-2-methyl-
Synonyms:1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
CAS:63937-99-5
Molecular Formula: C18H24 Cl N
Molecular Weight: 289.8429
InChI: InChI=1/C18H24ClN/c1-20-13-12-15-4-2-3-5-17(15)18(20)11-8-14-6-9-16(19)10-7-14/h6-7,9-10,18H,2-5,8,11-13H2,1H3
Molecular Structure: (C18H24ClN) 1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
Properties
Flash Point: 196.8°C
Boiling Point: 401.8°Cat760mmHg
Density:1.11g/cm3
Refractive index:1.577
Flash Point: 196.8°C
Safety Data
 

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