Identification |
Name: | 2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-diethylethanamine |
Synonyms: | ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N,N-diethyl- |
CAS: | 749-86-0 |
Molecular Formula: | C28H33NO |
Molecular Weight: | 399.5677 |
InChI: | InChI=1/C28H33NO/c1-4-27(23-13-9-7-10-14-23)28(24-15-11-8-12-16-24)25-17-19-26(20-18-25)30-22-21-29(5-2)6-3/h7-20H,4-6,21-22H2,1-3H3/b28-27- |
Molecular Structure: |
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Properties |
Flash Point: | 146.4°C |
Boiling Point: | 506.7°C at 760 mmHg |
Density: | 1.026g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 146.4°C |
Safety Data |
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