N-(3-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

Modify Date: 2024-09-27 11:11:09

N-(3-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide Structure
N-(3-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide structure
 Common Name N-(3-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide
CAS Number 21239-98-5 Molecular Weight 390.78600
Density 1.396g/cm3 Boiling Point 415.5ºC at 760 mmHg
Molecular Formula C20H14ClF3N2O Melting Point N/A
MSDS N/A Flash Point 205.1ºC

 Names

Name N-(3-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.396g/cm3
Boiling Point 415.5ºC at 760 mmHg
Molecular Formula C20H14ClF3N2O
Molecular Weight 390.78600
Flash Point 205.1ºC
Exact Mass 390.07500
PSA 44.62000
LogP 6.81170
Vapour Pressure 4.11E-07mmHg at 25°C
Index of Refraction 1.634
InChIKey MJWGKMJXBWLXPA-UHFFFAOYSA-N
SMILES O=C(Nc1cccc(Cl)c1)c1ccccc1Nc1cccc(C(F)(F)F)c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2469302
CHEMICAL NAME :
Benzamide, N-(3-chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amin o)-
CAS REGISTRY NUMBER :
21239-98-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H14-Cl-F3-N2-O
MOLECULAR WEIGHT :
390.81

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 26,303,1971

 Synonyms

N-(3-Chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide
3-Trifluormethyl-2'-(3-chlor-phenylcarbamoyl)-diphenylamin
Benzamide,N-(3-chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)
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Chemsrc provides CAS#:21239-98-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide>> amp version: N-(3-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

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