2-Aminobenzophenone
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2-Aminobenzophenone
structure -
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CAS No:
2835-77-0
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Formula:
C13H11NO
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Chemical Name:
2-Aminobenzophenone
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Synonyms:
Methanone,(2-aminophenyl)phenyl-;Benzophenone,2-amino-;(2-Aminophenyl)phenylmethanone;2-Aminobenzophenone;o-Benzoylaniline;o-Aminobenzophenone;2-Benzoylaniline;2-Benzoylbenzenamine;o-Aminophenyl phenyl ketone;NSC 9422;2-(Phenylcarbonyl)aniline;2-Aminophenyl phenyl ketone;853942-40-2
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CAS No:
Description
2-Aminobenzophenone is an organic compound, a golden fine crystalline powder, with a molecular formula of C13H11NO, a melting point of 103-107°C, a boiling point of 280°C, a density of 1.0957, a refractive index of 1.6050, a flash point of 240°C, a molecular weight of 197.23, and is almost insoluble in water. 2-Aminobenzophenone has an amino group and is a derivative of benzophenone. It can be used as a starting material for a variety of benzocyclohexane heterocyclic compounds, as well as a starting material for pesticides, drugs and pigments.
Characteristics
43.09000
3.2
Gold crystalline powder.
1.161g/cm3
110-111 °C
280ºC
240ºC
1.628
Practically insoluble in water
Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from
4.31E-06mmHg at 25°C
Safety Information
NONH for all modes of transport
3
R22; R36/37/38
S26-S37/39
Xn
Stable under normal temperatures and pressures.
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Aminobenzophenone Use and Manufacturing
2-Aminobenzophenone is a derivative of Benzophenone (B204980), used in the manufacturing of antihistamines, hypnotics, insecticides. 2-Aminobenzophenone was shown to exhibit modulation activity of GABAA receptor-mediated currents in isolated purkinje neurons.
Computed Properties
Molecular Weight:197.23
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:197.084063974
Monoisotopic Mass:197.084063974
Topological Polar Surface Area:43.1
Heavy Atom Count:15
Complexity:221
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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