Identification |
Name: | N-propyl-2-{4-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl}acetamide (2Z)-but-2-enedioate |
Synonyms: | N-Propyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate;1-Piperazineacetamide, N-propyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate;AC1O62GK;LS-109986;(Z)-but-2-enedioic acid; N-propyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide;27982-70-3 |
CAS: | 27982-70-3 |
Molecular Formula: | C25H35N3O9 |
Molecular Weight: | 521.5601 |
InChI: | InChI=1/C21H31N3O5.C4H4O4/c1-5-8-22-19(25)15-23-9-11-24(12-10-23)20(26)7-6-16-13-17(27-2)21(29-4)18(14-16)28-3;5-3(6)1-2-4(7)8/h6-7,13-14H,5,8-12,15H2,1-4H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b7-6+;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 340.8°C |
Boiling Point: | 639.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 340.8°C |
Safety Data |
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