ChemicalBook--->CAS DataBase List--->119344-86-4

119344-86-4

119344-86-4 Structure

119344-86-4 Structure
IdentificationBack Directory
[Name]

1-Butanone, 2-(dimethylamino)-2-(4-methylphenyl)methyl-1-4-(4-morpholinyl)phenyl-
[CAS]

119344-86-4
[Synonyms]

PI 379
YF-PI 379
IHT-PI 379
OMNIRAD 379
Irgacure 379
Keycure 8179
Photoinitiator-379
former IRGACURE 379
PHOTO INITIATOR TRUELICHT 379
2-(dimethylamino)-2-(4-methylphenyl)methyl-1-4-(4-morpholinyl)phenyl-
2-(4-Methylbenzyl)-2-(dimethylamino)-1-(4-morpholinophenyl)butan-1-one
2-Dimethylamino-2-(4-methyl-benzyl)-1-(4-morpholin-4-yl-phenyl)-butan-1-one
1-Butanone, 2-(dimethylamino)-2-(4-methylphenyl)methyl-1-4-(4-morpholinyl)phenyl-
2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one
2-(Dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4 -morpholinyl)phenyl]-1-butanone
[EINECS(EC#)]

438-340-0
[Molecular Formula]

C24H32N2O2
[MDL Number]

MFCD28010867
[MOL File]

119344-86-4.mol
[Molecular Weight]

380.52
Chemical PropertiesBack Directory
[Boiling point ]

542.0±50.0 °C(Predicted)
[density ]

1.083
[vapor pressure ]

0Pa at 25℃
[solubility ]

2.75 in mg/100g standard fat at 20 ℃
[pka]

6.74±0.50(Predicted)
[Water Solubility ]

1.9mg/L at 20℃
[InChI]

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,5,14-18H2,1-4H3
[InChIKey]

PUBNJSZGANKUGX-UHFFFAOYSA-N
[SMILES]

C(C1=CC=C(N2CCOCC2)C=C1)(=O)C(N(C)C)(CC1=CC=C(C)C=C1)CC
[LogP]

4.1 at 25℃
[CAS DataBase Reference]

119344-86-4
[EPA Substance Registry System]

1-Butanone, 2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]- (119344-86-4)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09
[Signal word ]

Warning
[Hazard statements ]

H410-H361f
[Precautionary statements ]

P273-P391-P501
Hazard InformationBack Directory
[Chemical Properties]

Light yellow solid
[Flammability and Explosibility]

Nonflammable
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