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101-23-5 N-Phenyl-3-(trifluormethyl)anilin

Produkt-Name N-Phenyl-3-(trifluormethyl)anilin
Synonyme Benzenamin, N-Phenyl-3-(trifluormethyl)- (9CI); 3-(Trifluormethyl)diphenylamin; 3-Trifluormethyldiphenylamin; 4-12-00-01844 (Beilstein-Handbuch-Referenz); BRN 1214959; N-Phenyl-alpha,alpha,alpha-trifluor-m-toluidin; NSC 50453; m-Trifluormethyldiphenylamin; N-Phenyl-3-(trifluormethyl)anilin; m-Toluidin, N-Phenyl-alpha,alpha,alpha-trifluor-; m-Toluidin, alpha,alpha,alpha-Trifluor-N-phenyl- (8CI)
Englischer Name N-phenyl-3-(trifluoromethyl)aniline;Benzenamine, N-phenyl-3-(trifluoromethyl)- (9CI); 3-(Trifluoromethyl)diphenylamine; 3-Trifluoromethyl diphenylamine; 4-12-00-01844 (Beilstein Handbook Reference); BRN 1214959; N-Phenyl-alpha,alpha,alpha-trifluoro-m-toluidine; NSC 50453; m-Trifluoromethyldiphenylamine; N-Phenyl-3-(trifluoromethyl)aniline; m-Toluidine, N-phenyl-alpha,alpha,alpha-trifluoro-; m-Toluidine, alpha,alpha,alpha-trifluoro-N-phenyl- (8CI)
Molekulare Formel C13H10F3N
Molecular Weight 237.2204
InChI InChI=1/C13H10F3N/c14-13(15,16)10-5-4-8-12(9-10)17-11-6-2-1-3-7-11/h1-9,17H
CAS Registry Number 101-23-5
EINECS 202-926-2
Molecular Structure 101-23-5 N-Phenyl-3-(trifluormethyl)anilin
Dichte 1.255g/cm3
Siedepunkt 293.1°C at 760 mmHg
Brechungsindex 1.554
Flammpunkt 131.1°C
Dampfdruck 0.00176mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung