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

CAS: 119313-12-1

Ref. 04-C12723230

Produktinformation

• Name: 2-(Dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-1-butanone
• Synonyme: 2-(Dimethylamino)-1-(4-morpholinophenyl)-2-benzyl-1-butanone, 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)-1-butanone, 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)butanone-1, 2-Benzyl-2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-1-butanone, 2-Benzyl-2-(dimethylamino)-4'-mopholinobutyrophenone, 2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone, 2-Benzyl-2-N,N-dimethylamino-1-(4-morpholinophenyl)-1-butanone, 2-Benzyl-2-dimethylamino-1-(4-morpholinophehyl)-butane-1-one, 2-Benzyl-2-dimethylamino-1-(4-morpholinophenyl)butanone, 2-Dimethylamino-2-benzyl-1-[4-(4-morpholino)phenyl]-1-butanone, CGI 369, Ciba 369, Genocure BDMM, I 369, IC 369, IGR 369, IHT-PI 910, Irg 369, Irgacure 369, Irgacure 369E, JRcure 369, Lancure 369, Luna 800, Omnired 369, PI 369, Photoinitiator 369, UV 369, a-Benzyl-a-(dimethylamino)-4-morpholinobutyrophenone, 1-Benzyl-1-(dimethylamino)propyl 4-morpholinophenyl ketone, 1-Butanone, 2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-, 2-(Dimethylamino)-1-(4-(4-morpholiny)phenyl)-2-(phenylmethyl)-1-butanone, 2-(Dimethylamino)-1-[4-(morpholin-4-yl)phenyl]-2-(phenylmethyl)butan-1-one, 2-Benzyl-2-(Dimethylamino)-1-(4-Morpholinophenyl)-1-Butanon, 2-Benzyl-2-(Dimethylamino)-1-[4-(Morpholin-4-Yl)Phenyl]Butan-1-One, 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)-butan-1-one, 2-Benzyl-2-(dimethylamino)-4-morpholinobutyrophenone, 2-Benzyl-2-(dimethylamino)-4′-mopholinobutyrophenone, 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenon, Cgi 369, Ic 369, Igm 369, Igm 379, Igr 369, Iht-Pi 910, Omnirad 369, Omnirad 369E, Omnirad 379, Photoinitiator 910, Photoinitiator-369, Pi 369, Uv 369, α-Benzyl-α-(dimethylamino)-4-morpholinobutyrophenone
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 366.50
• Formel: C₂₃H₃₀N₂O₂
• Farbe/Form: Neat
• InChl: InChI=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
• InChI Key: InChIKey=UHFFVFAKEGKNAQ-UHFFFAOYSA-N
• SMILES: CCC(Cc1ccccc1)(C(=O)c1ccc(N2CCOCC2)cc1)N(C)C