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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-benzyl-2-(dimethylamino)-1-[4-(morpholin-4-yl)phenyl]butan-1-one

Inventory

EC number:
404-360-3
EC name:
2-benzyl-2-dimethylamino-4'-morpholinobutyrophenone
CAS number:
-
Description:
CG 25-369; IRGACURE 369; TK 11-319
CAS number:
119313-12-1
Synonyms
Names:
TK 11319
Identifier:
IUPAC name
2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenone
Identifier:
IUPAC name
2-benzyl-2-(dimethylamino)-1-[4-(morpholin-4-yl)phenyl]butan-1-one
Identifier:
ChemSpider ID
77729
Identifier:
other: Molecular formula
C23H30N2O2
Identifier:
other: SMILES notation
CCC(C(=O)c1ccc(cc1)N1CCOCC1)(N(C)C)Cc1ccccc1
Identifier:
other: SMILES notation
CN(C)C(Cc1ccccc1)(CC)C(=O)c2ccc(cc2)N3CCOCC3
Identifier:
other: InChl
InChI=1/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
Identifier:
other: InChl
InChI=1/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
Identifier:
other: SMILES notation
O=C(c2ccc(N1CCOCC1)cc2)C(N(C)C)(Cc3ccccc3)CC
2-benzyl-2-dimethylamino-4'-morpholinobutyrophenone

Molecular and structural information

Molecular formula:
C23 H30 N2 O2
Molecular weight:
366.5
SMILES notation:
CCC(C(=O)c1ccc(cc1)N2CCOCC2)(N(C)C)Cc3ccccc3
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
Structural formula:
Chemical structure

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