Identification |
Name: | 4-Piperidinecarboxamide,1-[2-[(3R)-3-(3,4-dichlorophenyl)-1-(3,4,5-trimethoxybenzoyl)-3-pyrrolidinyl]ethyl]-4-phenyl-,hydrochloride (1:1) |
Synonyms: | 4-Piperidinecarboxamide,1-[2-[(3R)-3-(3,4-dichlorophenyl)-1-(3,4,5-trimethoxybenzoyl)-3-pyrrolidinyl]ethyl]-4-phenyl-,monohydrochloride (9CI); 4-Piperidinecarboxamide,1-[2-[3-(3,4-dichlorophenyl)-1-(3,4,5-trimethoxybenzoyl)-3-pyrrolidinyl]ethyl]-4-phenyl-,monohydrochloride, (R)-; MDL 105212A |
CAS: | 167261-60-1 |
Molecular Formula: | C34H39 Cl2 N3 O5 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C34H39Cl2N3O5.ClH/c1-42-28-19-23(20-29(43-2)30(28)44-3)31(40)39-18-12-33(22-39,25-9-10-26(35)27(36)21-25)11-15-38-16-13-34(14-17-38,32(37)41)24-7-5-4-6-8-24;/h4-10,19-21H,11-18,22H2,1-3H3,(H2,37,41);1H/t33-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 440.2°C |
Boiling Point: | 804.2°C at 760 mmHg |
Flash Point: | 440.2°C |
Safety Data |
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