Identification |
Name: | Ethanone,2-[bis(phenylmethyl)amino]-1-(4-methylphenyl)- |
Synonyms: | Acetophenone,2-(dibenzylamino)-4'-methyl- (8CI); NSC 167162 |
CAS: | 14802-32-5 |
Molecular Formula: | C23H23 N O |
Molecular Weight: | 329.4348 |
InChI: | InChI=1/C23H23NO/c1-19-12-14-22(15-13-19)23(25)18-24(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 171.4°C |
Boiling Point: | 467.2°Cat760mmHg |
Density: | 1.102g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 171.4°C |
Safety Data |
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