Description of Benzenamine,N-(2-chloroethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)-

Detail of > 33245-39-5

• CAS Number:
• 33245-39-5
• Name:

• Benzenamine,N-(2-chloroethyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)-

• Formula:
• C12H13 Cl F3 N3 O4
• Molecular Structure:
• 
• Synonyms:
• p-Toluidine,N-(2-chloroethyl)-a,a,a-trifluoro-2,6-dinitro-N-propyl- (8CI);BAS 3921;BAS3921H;BAS 3924H;BAS 392H;Basalin;Fluchloralin;N-Propyl-N-(2-chloroethyl)-2,6-dinitro-4-trifluoromethylaniline;N-Propyl-N-(2'-chloroethyl)-2,6-dinitro-4-trifluoromethylaniline;N-Propyl-N-b-chloroethyl-2,6-dinitro-4-trifluoromethylaniline;N-Propyl-N-b-chloroethyl-4-trifluoromethyl-2,6-dinitroaniline;
• Molecular Weight:
• 355.73
• EINECS:
• 251-426-0
• Density:
• 1.448 g/cm³
• Melting Point:
• 42ºC
• Boiling Point:
• 392.3 ¡ãC at 760 mmHg
• Flash Point:
• 191.1 ¡ãC
• Solubility:
• 0.9 £¨In water at 20oC (mg l-1 )£©
• Hazard Symbols:
• 
• Risk Codes:
• 50/53
• Safety:
• Moderately toxic by ingestion. Low toxicity by inhalation. When heated to decomposition it emits toxic fumes of F⁻, Cl⁻, and NO_x. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.Details