Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
4-[4-(diethylamino)benzoyl]-N,N-diethylaniline

Inventory

EC number:
202-025-4
EC name:
4,4'-bis(diethylamino)benzophenone
CAS number:
90-93-7
CAS number:
90-93-7
Synonyms
Names:
Benzophenone, 4,4'-bis(diethylamino)-
Methanone, bis[4-(diethylamino)phenyl]-
Identifier:
IUPAC name
4-([4-(diethylamino)phenyl]carbonyl)-N,N-diethylaniline
Identifier:
IUPAC name
4-[4-(diethylamino)benzoyl]-N,N-diethylaniline
Identifier:
IUPAC name
bis[4-(diethylamino)phenyl]methanone
Identifier:
ChemSpider ID
60030
Identifier:
common name
EMK
Identifier:
other: SMILES notation
CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(CC)CC
Identifier:
other: InChl
InChI=1S/C21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3
Identifier:
other: SMILES notation
O=C(c1ccc(N(CC)CC)cc1)c1ccc(N(CC)CC)cc1
bis[4-(diethylamino)phenyl]methanone

Molecular and structural information

Molecular formula:
C21H28N2O
Molecular weight:
324.46
SMILES notation:
CCN(CC)c1ccc(cc1)C(=O)c2ccc(cc2)N(CC)CC
InChl:
InChI=1/C21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3
Structural formula:
Chemical structure

Related substances