Identification |
Name: | 2-Propen-1-amine,N-[2-(diphenylmethoxy)ethyl]-N-methyl-3-phenyl-, (2E)- |
Synonyms: | 2-Propen-1-amine,N-[2-(diphenylmethoxy)ethyl]-N-methyl-3-phenyl-, (E)-; Cinfenine |
CAS: | 54141-87-6 |
Molecular Formula: | C25H27 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H27NO/c1-26(19-11-14-22-12-5-2-6-13-22)20-21-27-25(23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-18,25H,19-21H2,1H3/b14-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 141.8°C |
Boiling Point: | 489.1°Cat760mmHg |
Density: | 1.068g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 141.8°C |
Safety Data |
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