Identification |
Name: | Piperazine,1-(diphenylmethyl)-4-[(2E)-3-phenyl-2-propen-1-yl]- |
Synonyms: | Piperazine,1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-, (E)-; Piperazine,1-(diphenylmethyl)-4-[(2E)-3-phenyl-2-propenyl]- (9CI); Piperazine,1-cinnamyl-4-(diphenylmethyl)-, (E)- (8CI) |
CAS: | 16699-20-0 |
EINECS: | 240-749-2 |
Molecular Formula: | C26H28 N2 |
Molecular Weight: | 368.51392 |
InChI: | InChI=1/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10- |
Molecular Structure: |
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Properties |
Flash Point: | 229.8°C |
Boiling Point: | 509.2°Cat760mmHg |
Density: | 1.093g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 229.8°C |
Safety Data |
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