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736-40-3

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Basic Information
CAS No.: 736-40-3
Name: 4-(Benzoylamino)benzoic acid ethyl ester
Article Data: 34
Molecular Structure:
Molecular Structure of 736-40-3 (4-(Benzoylamino)benzoic acid ethyl ester)
Formula: C16H15NO3
Molecular Weight: 269.3
Synonyms: BENZOIC ACID,p-BENZAMIDO-,ETHYL ESTER;N-(4-ethoxycarbonylphenyl)benzamide;Benzoic acid,4-(benzoylamino)-,ethyl ester;N-(p-Ethoxycarbonylphenyl)benzamide;ethyl 4-[(phenylcarbonyl)amino]benzoate;4-benzoylamino-benzoic acid ethyl ester;4'-Carbethoxybenzanilide;Ethyl p-benzamidobenzoate;ethyl p-(benzoylamino)benzoate;N-benzoylbenzocaine;ethyl 4-(benzoylamino)benzoate;
Density: 1.209g/cm3
Boiling Point: 341.7°C at 760 mmHg
Flash Point: 160.4°C
Hazard Symbols: Moderately toxic by ingestion.
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
PSA: 55.40000
LogP: 3.18860
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Chemistry

IUPAC Name:  ethyl 4-benzamidobenzoate
Synonyms of Ethyl p-benzamidobenzoate (CAS NO.736-40-3): 4'-Carbethoxybenzanilide ; AI3-30015 ; Ethyl p-benzamidobenzoate ; NSC 408046 ; Benzoic acid, 4-(benzoylamino)-, ethyl ester ; Benzoic acid, p-benzamido-, ethyl ester ;
CAS Number: 736-40-3
Molecular Formula: C16H15NO3
Molecular Weight: 269.32
Index of Refraction: 1.61
Surface Tension: 49.7 dyne/cm
Density: 1.209 g/cm3
Flash Point: 160.4 °C
Enthalpy of Vaporization: 58.53 kJ/mol
Boiling Point: 341.7 °C at 760 mmHg
Vapour Pressure: 7.92E-05 mmHg at 25°C
Molecular Structure:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 10, 1953.

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.