2-(Dimethylamino)-2-(4-methylbenzyl)-1-[(4-morpholin-4-yl)phenyl]-1-butanone
Properties
- Molecular formula
- C24H32N2O2
- Molar mass
- 380.53 g/mol
- Exact mass
- 380.2464 Da
- logP
- 3.97Crippen estimate
- Polar surface area
- 32.8 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 7
Hazards
Danger
- H360Df May damage the unborn child; Suspected of damaging fertilityReproductive toxicity
- H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
- H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 606-158-00-2), via PubChem.
Precautionary statements
P203, P273, P280, P318, P391, P405, P501
Identifiers
CAS number
119344-86-4SMILES
CCC(Cc1ccc(C)cc1)(C(=O)c1ccc(N2CCOCC2)cc1)N(C)CInChIKey
PUBNJSZGANKUGX-UHFFFAOYSA-NInChI
InChI=1S/C24H32N2O2/c1-5-24(25(3)4,18-20-8-6-19(2)7-9-20)23(27)21-10-12-22(13-11-21)26-14-16-28-17-15-26/h6-13H,5,14-18H2,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
14 names · show all
- 1-Butanone, 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-
- 2-(Dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-1-butanone
- Irgacure 379
- 2-(4-Methylbenzyl)-2-(dimethylamino)-1-(4-morpholinophenyl)butan-1-one
- Irgacure 379EG
- 2-(Dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholinophenyl)-1-butanone
- I 379EG
- Irgacure OXE 379
- 2-(4-Methylbenzyl)-2-(dimethylamino)-1-(4-morpholinophenyl)-1-butanone
- IC 379
- 2-Dimethylamino-2-(4-methylbenzyl)-1-(4-morpholin-4-ylphenyl)butane-1-one
- Photoinitiator 379
- Omnirad 379EG
- Irgacure 397
Work with 2-(Dimethylamino)-2-(4-methylbenzyl)-1-[(4-morpholin-4-yl)phenyl]-1-butanone
Similar compounds
Irgacure 369119313-12-180 % similar
4-Morpholinoacetophenone39910-98-046 % similar
p-Toluidine ethoxylated103671-44-943 % similar
4-Morpholinobenzoic acid7470-38-441 % similar
4-Morpholinobenzylamine214759-74-736 % similar
N,N-Diethyl-p-toluidine613-48-934 % similar
4-(Trifluoroacetyl)toluene394-59-234 % similar
1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-834 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.