Identification |
Name: | 1-Piperazineacetamide,N-ethyl-4-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-, hydrochloride(1:1) |
Synonyms: | 1-Piperazineacetamide,N-ethyl-4-(3,4,5-trimethoxycinnamoyl)-, monohydrochloride (8CI) |
CAS: | 26219-30-7 |
Molecular Formula: | C20H29 N3 O5 . Cl H |
Molecular Weight: | 427.9223 |
InChI: | InChI=1/C20H29N3O5.ClH/c1-5-21-18(24)14-22-8-10-23(11-9-22)19(25)7-6-15-12-16(26-2)20(28-4)17(13-15)27-3;/h6-7,12-13H,5,8-11,14H2,1-4H3,(H,21,24);1H/b7-6+; |
Molecular Structure: |
|
Properties |
Flash Point: | 336.7°C |
Boiling Point: | 633.2°C at 760 mmHg |
Flash Point: | 336.7°C |
Safety Data |
|
|