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2-(Dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-1-butanone

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For Research Use Only | Not For Clinical Use
CATAPS119313121
CAS119313-12-1
Structure
Synonyms2-Benzyl-2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-1-butanone, I 369, IHT-PI 910, JRcure 369, α-Benzyl-α-(dimethylamino)-4-morpholinobutyrophenone, 2-Benzyl-2-(dimethylamino)-4'-mopholinobutyrophenone,2-(Dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-1-butanone, 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)butanone-1, PI 369, 2-(Dimethylamino)-1-(4-morpholinophenyl)-2-benzyl-1-butanone, UV 369, 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)-1-butanone, Ciba 369, 2-Benzyl-2-dimethylamino-1-(4-morpholinophenyl)butanone, Irgacure 369, Omnired 369, CGI 369, 2-Dimethylamino-2-benzyl-1-[4-(4-morpholino)phenyl]-1-butanone, IC 369, Irg 369, 2-Benzyl-2-N,N-dimethylamino-1-(4-morpholinophenyl)-1-butanone, Genocure BDMM, Photoinitiator 369, Luna 800, Lancure 369, 2-Benzyl-2-dimethylamino-1-(4-morpholinophehyl)-butane-1-one, IGR 369, 2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone, Irgacure 369E
IUPAC Name2-benzyl-2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)butan-1-one
Molecular Weight366.50
Molecular FormulaC23H30N2O2
Canonical SMILESCCC(Cc1ccccc1)(N(C)C)C(=O)c2ccc(cc2)N3CCOCC3
InChIInChI=1S/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
Accurate Mass366.2307
FormatNeat
ShippingRoom Temperature
Storage Conditions+20°C
SubcategoryFood contact materials
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