Irgacure 369

C23H30N2O2CAS 119313-12-1366.51 g/mol

Open in Covalent MOL file
ONON
EtherKetoneTertiary amine

Properties

Molecular formula
C23H30N2O2
Molar mass
366.51 g/mol
Exact mass
366.2307 Da
logP
3.66Crippen estimate
Polar surface area
32.8 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
7

Hazards

Danger
Health Hazard (GHS08)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI, index 606-047-00-9), via PubChem.

Precautionary statements

P203, P273, P280, P318, P391, P405, P501

Identifiers

CAS number
119313-12-1
SMILES
CCC(Cc1ccccc1)(C(=O)c1ccc(N2CCOCC2)cc1)N(C)C
InChIKey
UHFFVFAKEGKNAQ-UHFFFAOYSA-N
InChI
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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

36 names · show all
  • 2-(Dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-1-butanone
  • 1-Butanone, 2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-
  • CGI 369
  • 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)-1-butanone
  • 2-Benzyl-2-dimethylamino-1-(4-morpholinophenyl)butanone
  • 2-Benzyl-2-N,N-dimethylamino-1-(4-morpholinophenyl)-1-butanone
  • α-Benzyl-α-(dimethylamino)-4-morpholinobutyrophenone
  • Irg 369
  • Ciba 369
  • 2-Benzyl-2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-1-butanone
  • IC 369
  • 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)butanone-1
  • I 369
  • Genocure BDMM
  • JRcure 369
  • 2-Benzyl-2-(dimethylamino)-4′-morpholinobutyrophenone
  • PI 369
  • Lancure 369
  • 2-Benzyl-2-(dimethylamino)-4′-mopholinobutyrophenone
  • Photoinitiator 369
  • 2-(Dimethylamino)-1-(4-morpholinophenyl)-2-benzyl-1-butanone
  • 2-Benzyl-2-dimethylamino-1-(4-morpholinophehyl)-butane-1-one
  • IHT-PI 910
  • 2-Dimethylamino-2-benzyl-1-[4-(4-morpholino)phenyl]-1-butanone
  • Irgacure 369E
  • UV 369
  • Luna 800
  • Omnired 369
  • IGR 369
  • Omnirad 369E
  • Omnirad 369
  • Photoinitiator 910
  • Omnirad 379
  • IGM 379
  • IGM 369
  • 2-Benzyl-2-(dimethylamino)-1-(4-(morpholin-4-yl)phenyl)butan-1-one

Work with Irgacure 369

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(Dimethylamino)-2-(4-methylbenzyl)-1-[(4-morpholin-4-yl)phenyl]-1-butanone119344-86-480 % similar 4-Morpholinoacetophenone39910-98-048 % similar 4-Morpholinobenzoic acid7470-38-442 % similar 1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-842 % similar 4-Phenylmorpholine92-53-541 % similar N-Phenylaza-15-crown-566750-10-540 % similar Diacetyl-N-phenyldiethanolamine19249-34-440 % similar 2,2-Dimethyl-1-phenylbutan-1-one829-10-737 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Sr-182922095432-55-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook