ChemNet > CAS > 101-23-5 N-Phenyl-3-(trifluormethyl)anilin
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 |
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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 |
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Risk Codes |
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Safety Beschreibung |
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