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2835-78-1

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Basic Information
CAS No.: 2835-78-1
Name: 3-AMINOBENZOPHENONE
Article Data: 22
Molecular Structure:
Molecular Structure of 2835-78-1 (3-AMINOBENZOPHENONE)
Formula: C13H11 N O
Molecular Weight: 197.236
Synonyms: Benzophenone,3-amino- (6CI,7CI,8CI); (3-Aminophenyl)phenylmethanone; 3-Aminobenzophenone;3-Benzoylaniline; 3-Phenylcarbonylaniline; NSC 86511; m-Aminobenzophenone
EINECS: 220-614-4
Density: 1.161g/cm3
Melting Point: 85-87°C
Boiling Point: 381°Cat760mmHg
Flash Point: 184.2°C
Appearance: Yellow-greenish powder
Hazard Symbols:
Safety:
Hazard Codes Xi
Safety Statements 22-24/25-39-36
RTECS DJ0170000
PSA: 43.09000
LogP: 3.08100
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Chemistry

Molecular Structure:

Molecular Formula: C13H11NO
Molecular Weight: 197.2325
IUPAC Name: (3-Aminophenyl)-phenylmethanone
Synonyms of 3-Aminobenzophenone (CAS NO.2835-78-1): 3-Benzoylaniline ; 4-14-00-00247 (Beilstein Handbook Reference) ; BRN 2209413 ; EINECS 220-614-4 ; Methanone, (3-aminophenyl)phenyl- ; NSC 86511 ; m-Aminobenzophenone ; Benzophenone, 3-amino-
CAS NO: 2835-78-1
Product Categories: Aromatic Benzophenones & Derivatives (substituted)
Melting point: 85-87°C 
Index of Refraction: 1.628
Molar Refractivity: 60.28 cm3
Molar Volume: 169.8 cm3
Surface Tension: 50.5 dyne/cm
Density: 1.161 g/cm3
Flash Point: 184.2 °C
Enthalpy of Vaporization: 62.92 kJ/mol
Boiling Point: 381 °C at 760 mmHg
Vapour Pressure of 3-Aminobenzophenone (CAS NO.2835-78-1): 5.24E-06 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09910,

Safety Profile

Hazard Codes of 3-Aminobenzophenone (CAS NO.2835-78-1): IrritantXi
Safety Statements: 22-24/25-39-36 
S22: Do not breathe dust. 
S24/25: Avoid contact with skin and eyes. 
S39: Wear eye / face protection. 
S36: Wear suitable protective clothing.
RTECS: DJ0170000
HazardClass: IRRITANT