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1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline ethanedioate (63937-82-6)

Identification
Name:1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline ethanedioate
Synonyms:1-(4-Chlorophenethyl)-6,7-dimethoxy-2-phenethyl-1,2,3,4-tetrahydroisoquinoline oxalate;63937-82-6;Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethoxy-2-phenethyl-, hydrogen oxalate;AC1L2E3F;LS-85859;1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline ethanedioate;1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-phenethyl-1,2,3,4-tetrahydroisoquinolin-2-ium; 2-hydroxy-2-oxoacetate
CAS:63937-82-6
Molecular Formula: C29H32ClNO6
Molecular Weight: 526.0205
InChI: InChI=1/C27H30ClNO2.C2H2O4/c1-30-26-18-22-15-17-29(16-14-20-6-4-3-5-7-20)25(24(22)19-27(26)31-2)13-10-21-8-11-23(28)12-9-21;3-1(4)2(5)6/h3-9,11-12,18-19,25H,10,13-17H2,1-2H3;(H,3,4)(H,5,6)
Molecular Structure: (C29H32ClNO6) 1-(4-Chlorophenethyl)-6,7-dimethoxy-2-phenethyl-1,2,3,4-tetrahydroisoquinoline oxalate;63937-82-6;Is...
Properties
Flash Point: 285.5°C
Boiling Point: 548.4°C at 760 mmHg
Density:g/cm3
Flash Point: 285.5°C
Safety Data
 

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