Identification |
Name: | 1-{4-[2-(diethylamino)ethoxy]phenyl}-2-[(4-methoxyphenyl)amino]-2-phenylethanone |
Synonyms: | BRN 2781251;4'-(2-(Diethylamino)ethoxy)-2-(p-methoxyanilino)-2-phenylacetophenone;4-beta-Diethylaminoethoxy-alpha-p-methoxyphenylamino-alpha-phenylacetophenone;ACETOPHENONE, 4'-(2-(DIETHYLAMINO)ETHOXY)-2-(p-METHOXYANILINO)-2-PHENYL-;7720-64-1;AC1L2NEL;AC1Q2ZEW;LS-13465;1-[4-(2-diethylaminoethyloxy)phenyl]-2-(4-methoxyanilino)-2-phenylethanone;1-[4-(2-diethylaminoethoxy)phenyl]-2-[(4-methoxyphenyl)amino]-2-phenylethanone;1-{4-[2-(diethylamino)ethoxy]phenyl}-2-[(4-methoxyphenyl)amino]-2-phenylethanone |
CAS: | 7720-64-1 |
Molecular Formula: | C27H32N2O3 |
Molecular Weight: | 432.5546 |
InChI: | InChI=1/C27H32N2O3/c1-4-29(5-2)19-20-32-25-15-11-22(12-16-25)27(30)26(21-9-7-6-8-10-21)28-23-13-17-24(31-3)18-14-23/h6-18,26,28H,4-5,19-20H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 316.1°C |
Boiling Point: | 599°C at 760 mmHg |
Density: | 1.126g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 316.1°C |
Safety Data |
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