4-Aminobenzophenone

C13H11NOCAS 1137-41-3197.24 g/mol

H2NO
KetonePrimary amine

Properties

Molecular formula
C13H11NO
Molar mass
197.24 g/mol
Exact mass
197.0841 Da
Melting point
121–124 °C
logP
2.50Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1137-41-3
SMILES
Nc1ccc(C(=O)c2ccccc2)cc1
InChIKey
RBKHNGHPZZZJCI-UHFFFAOYSA-N
InChI
InChI=1S/C13H11NO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H,14H2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • Methanone, (4-aminophenyl)phenyl-
  • Benzophenone, 4-amino-
  • (4-Aminophenyl)phenylmethanone
  • p-Aminobenzophenone
  • p-Benzoylaniline
  • 4-Benzoylbenzenamine
  • 4-Benzoylaniline
  • NSC 7665

Work with 4-Aminobenzophenone

Similar compounds

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

Same formula

Elsewhere