chempirical

4,4-Bis(diethylamino)benzophenone

C21H28N2OCAS 90-93-7324.47 g/mol

Open in Covalent MOL file
NON
KetoneTertiary amine

Properties

Molecular formula
C21H28N2O
Molar mass
324.47 g/mol
Exact mass
324.2202 Da
Melting point
158 °C
logP
4.61Crippen estimate
Polar surface area
23.6 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
8

Identifiers

CAS number
90-93-7
SMILES
CCN(CC)c1ccc(C(=O)c2ccc(N(CC)CC)cc2)cc1
InChIKey
VYHBFRJRBHMIQZ-UHFFFAOYSA-N
InChI
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

Weigh it out

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Names and synonyms

29 names · show all
  • Methanone, bis[4-(diethylamino)phenyl]-
  • Benzophenone, 4,4′-bis(diethylamino)-
  • Bis[4-(diethylamino)phenyl]methanone
  • 4,4′-Bis(diethylamino)benzophenone
  • Michler's ethyl ketone
  • p,p′-Tetraethyldiaminobenzophenone
  • 4,4′-(Tetraethyldiamino)benzophenone
  • p,p′-Bis(diethylamino)benzophenone
  • 4,4′-Bis(N,N-diethylamino)benzophenone
  • N,N,N′,N′-Tetraethyl-4,4′-diaminobenzophenone
  • EAB
  • EAB (benzophenone)
  • 4,4′-Diethylaminobenzophenone
  • Ethyl Michler ketone
  • EABF
  • NSC 36365
  • 4,4′-Bis(diethylamino)diphenyl ketone
  • EAB-SS
  • 4,4′-Bis(diethylamine)benzophenone
  • Narucure CS
  • 4′,4-Bis(diethylamino)benzophenone
  • Doublecure EMK
  • JRCure EMK
  • Kayacure EAB
  • SB-PI 701
  • Photoinitiator EAB
  • Chemark DEABP
  • Omnirad EMK
  • Photoinitiator EMK

Work with 4,4-Bis(diethylamino)benzophenone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-(Diethylamino)benzoic acid5429-28-765 % similar Ethyl 4-(diethylamino)benzoate10287-54-459 % similar Michler'S ketone90-94-855 % similar N,N-Diethyl-P-toluidine613-48-952 % similar 4-(Diethylamino)benzaldehyde120-21-850 % similar N,N-Diethyl-4-nitrosoaniline120-22-950 % similar 4-Bromo-N,N-diethylbenzenamine2052-06-450 % similar N,N-Diethyl-p-phenylenediamine oxalate62637-92-750 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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