| Identification | |
| Name: | 1-Butanone,2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)- |
| Synonyms: | I369;IC 369;Irg 369;Irgacure 369;a-Benzyl-a-(dimethylamino)-4-morpholinobutyrophenone;2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)-1-butanone;2-Benzyl-2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-1-butanone;2-Benzyl-2-N,N-dimethylamino-1-(4-morpholinophenyl)-1-butanone;CGI 369;Ciba 369; |
| CAS: | 119313-12-1 |
| EINECS: | 404-360-3 |
| Molecular Formula: | C23H30N2O2 |
| Molecular Weight: | 366.5 |
| InChI: | InChI=1/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 3077 |
| Flash Point: | 273.6 ºC |
| Boiling Point: | 528.8 ºC at 760 mmHg |
| Density: | 1.094 g/cm3 |
| Refractive index: | 1.567 |
| Specification: |
1-Butanone,2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)- , its cas register number is 119313-12-1. It also can be called 2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone . |
| Flash Point: | 273.6 ºC |
| Safety Data | |
| Hazard Symbols |
N: Dangerous for the environment
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