2-Amino-4′-chlorobenzophenone

C13H10ClNOCAS 2894-51-1231.68 g/mol

Open in Covalent MOL file
H2NOCl
Aryl halideKetonePrimary amine

Properties

Molecular formula
C13H10ClNO
Molar mass
231.68 g/mol
Exact mass
231.0451 Da
Melting point
120 °C
logP
3.15Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, P391, P501

Identifiers

CAS number
2894-51-1
SMILES
Nc1ccccc1C(=O)c1ccc(Cl)cc1
InChIKey
APHLSUBLNQBFTM-UHFFFAOYSA-N
InChI
InChI=1S/C13H10ClNO/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H,15H2

Weigh it out

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Names and synonyms

5 names
  • Methanone, (2-aminophenyl)(4-chlorophenyl)-
  • Benzophenone, 2-amino-4′-chloro-
  • (2-Aminophenyl)(4-chlorophenyl)methanone
  • 2-(4-Chlorobenzoyl)aniline
  • 2-Amino-4'-chlorobenzophenone

Work with 2-Amino-4′-chlorobenzophenone

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

2-Aminobenzophenone2835-77-071 % similar 2-Amino-4'-bromobenzophenone1140-17-666 % similar 2-Amino-4'-fluorobenzophenone3800-06-466 % similar 2,4'-Dichlorobenzophenone85-29-065 % similar 2-Amino-2',5'-dichlorobenzophenone21723-84-263 % similar 2-(4-Chlorobenzoyl)benzoic acid85-56-359 % similar 4-Chlorobenzophenone134-85-059 % similar 4,4′-Dichlorobenzophenone90-98-257 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Amino-5-chlorobenzophenone719-59-5 N,N-Diphenylcarbamic chloride83-01-2

Elsewhere

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