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Basic Information
CAS No.: 62441-54-7
Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2,4-dinitro-6-(trifluoromethyl)aniline
Molecular Structure:
Molecular Structure of 62441-54-7 (N-[2-chloro-5-(trifluoromethyl)phenyl]-2,4-dinitro-6-(trifluoromethyl)aniline)
Formula: C14H6 Cl F6 N3 O4
Molecular Weight: 429.663
Synonyms: 2'-Chloro-2,4-dinitro-5',6-bis(trifluoromethyl)diphenylamine;Famaflur; Fentrifanil; Flufenamine; Fluofenamine; PP 199
Density: 1.664g/cm3
Boiling Point: 372.3°C at 760 mmHg
Flash Point: 179°C
Safety: A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, F, and Cl−.
PSA: 103.67000
LogP: 7.05700
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Chemistry

IUPAC Name: N-[2-Chloro-5-(trifluoromethyl)phenyl]-3,5-dinitro-2-(trifluoromethyl)anil
Synonyms of Flufenamine (CAS NO.62441-54-7) : Aniline, 2-chloro-N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-5-(trifluoromethyl)- ；Diphenylamine, 2,5'-bis(trifluoromethyl)-2'-chloro-4,6-dinitro- ; Famaflur ; Flufenamine ; Hexafluoramin ; N-(2-Chloro-5-(trifluoromethyl)phenyl)-2,4-dinitro-6-(trifluoromethyl)benzenamine ; N-(6-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-alpha,alpha,alpha-trifluoro-4,6-dinitro-o-toluidine ; Benzenamine, N-(2-chloro-5-(trifluoromethyl)phenyl)-2,4-dinitro-6-(trifluoromethyl)-
CAS NO:62441-54-7
Molecular Formula:C14H6ClF6N3O4
Molecular Weight :429.6586
Molecular Structure :
EINECS:263-546-0
Index of Refraction: 1.56
Surface Tension: 43.2 dyne/cm
Density: 1.664 g/cm3
Flash Point: 179 °C
Enthalpy of Vaporization: 61.94 kJ/mol
Boiling Point: 372.3 °C at 760 mmHg
Vapour Pressure: 9.72E-06 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 94mg/kg (94mg/kg)   "Agricultural Chemicals," Thomson, W.T., 4 vols., Fresno, CA, Thomson Publications, 1976/77 revisionVol. 1, Pg. 76, 1977.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

A poison by ingestion. When Flufenamine (CAS NO.62441-54-7) is heated to decomposition, it emits toxic vapors of NOx, F, and Cl−.