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101-23-5 N-Phenyl-3-(trifluormethyl)anilin |
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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 |
InChl | 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 | |
Dichte | 1.255g/cm3 |
Siedepunkt | 293.1°C at 760 mmHg |
Brechungsindex | 1.554 |
Flammpunkt | 131.1°C |
Dampfdruck | 0.00176mmHg at 25°C |
MSDS |