2-Aminobenzophenone

C₁₃H₁₁NOCAS 2835-77-0197.24 g/mol

Open in Covalent MOL file

Ketone Primary amine

Properties

Molecular formula: C₁₃H₁₁NO
Molar mass: 197.24 g/mol
Exact mass: 197.0841 Da
Melting point: 110–111 °C
logP: 2.50Crippen estimate
Polar surface area: 43.1 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.9% of notifiers

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number

2835-77-0

SMILES

Nc1ccccc1C(=O)c1ccccc1

InChIKey

MAOBFOXLCJIFLV-UHFFFAOYSA-N

InChI

InChI=1S/C13H11NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H,14H2

Weigh it out

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

Names and synonyms

11 names

Methanone, (2-aminophenyl)phenyl-
Benzophenone, 2-amino-
(2-Aminophenyl)phenylmethanone
o-Benzoylaniline
o-Aminobenzophenone
2-Benzoylaniline
2-Benzoylbenzenamine
o-Aminophenyl phenyl ketone
NSC 9422
2-(Phenylcarbonyl)aniline
2-Aminophenyl phenyl ketone

Reactions

2-AMINOBENZOPHENONE (Benzophenone, 2-amino-)product

Work with 2-Aminobenzophenone

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-Amino-4'-bromobenzophenone1140-17-671 % similar 2-Amino-4′-chlorobenzophenone2894-51-171 % similar 2-Amino-4'-fluorobenzophenone3800-06-471 % similar 1,2-Dibenzoylbenzene1159-86-068 % similar 2-Amino-5-bromobenzophenone39859-36-462 % similar 2-Amino-5-chlorobenzophenone719-59-562 % similar 2-(2-Aminobenzoyl)benzoic acid1147-43-958 % similar 2-Bromobenzophenone13047-06-857 % similar

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

Same formula

4-Aminobenzophenone1137-41-3 (7-Methoxynaphthalen-1-yl)acetonitrile138113-08-3 1,2,6,7-Tetrahydro-8H-indeno-(5,4-B)-furan-8-ylidene acetonitrile196597-79-2 3-Aminobenzophenone2835-78-1 4-Phenylbenzamide3815-20-1 (R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-7 Diphenyl ketoxime574-66-3 Diphenylformamide607-00-1

Elsewhere

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