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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(morpholin-4-yl)phenyl]butan-1-one

Inventory

EC number:
438-340-0
EC name:
-
CAS number:
-
Description:
CGI 113
CAS number:
119344-86-4
Synonyms
Names:
TK 11005
Identifier:
IUPAC name
2-(dimethylamino)-1-(4-morpholinophenyl)-2-(p-tolylmethyl)butan-1-one
Identifier:
IUPAC name
2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(morpholin-4-yl)phenyl]butan-1-one
Identifier:
common name
2-(Dimethylamino)-2-[(4-methylphenyl)methyl]-1-[4-(4-morpholinyl)phenyl]-1-butanone
Identifier:
common name
IC379
Identifier:
common name
Irgacure 379
Identifier:
other: Molecular formula
C24 H32 N2 O2
Identifier:
other: Molecular formula
C24H32N2O2
Identifier:
other: SMILES notation
CCC(Cc1ccc(C)cc1)(N(C)C)C(=O)c1ccc(cc1)N1CCOCC1
Identifier:
other: SMILES notation
CCC(Cc1ccc(cc1)C)(C(=O)c2ccc(cc2)N3CCOCC3)N(C)C
Identifier:
other: InChl
na
Identifier:
other: SMILES notation
na
2-Dimethylamino-2-(4-methyl-benzyl)-1-(4-morpholin-4-yl- phenyl-butan-1-one

Molecular and structural information

Molecular formula:
C24 H32 N2 O2
Molecular weight:
380.53
SMILES notation:
CCC(Cc1ccc(C)cc1)(C(=O)c3ccc(N2CCOCC2)cc3)N(C)C
InChl:
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
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
726201-73-6