ChemNet > CAS > 54396-44-0 2-Methyl-3-trifluoromethylaniline

54396-44-0 2-Methyl-3-trifluoromethylaniline

Nombre del producto	2-Methyl-3-trifluoromethylaniline
Nombre en inglés	2-Methyl-3-trifluoromethylaniline; MABTF; 2-METHYL-3-(TRIFLUOROMETHYL)ANILINE; 2-METHYL-3-TRIFLUOROMETHYL-PHENYLAMINE; 3-TRIFLUOROMETHYL-O-TOLUIDINE; 3-PERFLUOROMETHYL-2-METHYLANILINE; 3-AMINO-2-METHYLBENZOTRIFLUORIDE; 2-Methyl-3-Amino Benzotrifluoride; 2-methyl-3-thifluoromethylaniline; 2-methyl-3-trifluoromethylaniline(MTA); 2-Amino-6-trifluoromethyl toluene; 2-Methyl-3-(trifluoromethyl)benzenamine; 2-Methyl-3-Trifluoromethylaniline/2-Methyl-3-(Trifluoromethyl)Benzenamine; 2-Methyl-3-Trifluoromethylanil; 2-methyl-3-trifluoromethylaniline (intermediate of flunixin); 3-Amino-2-methylbenzotrifluoride 98%; 3-Amino-2-methylbenzotrifluoride98%; [2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-(2-propylpentanoyloxy)decyl] 2-propylpentanoate
Fórmula molecular	C₂₆H₃₄F₁₆O₄
Peso Molecular	714.5202
InChI	InChI=1/C26H34F16O4/c1-5-9-15(10-6-2)17(43)45-13-19(27,28)21(31,32)23(35,36)25(39,40)26(41,42)24(37,38)22(33,34)20(29,30)14-46-18(44)16(11-7-3)12-8-4/h15-16H,5-14H2,1-4H3
Número de registro CAS	54396-44-0
EINECS	259-145-5
Estructura Molecular
Densidad	1.292g/cm³
Punto de fusión	38-42℃
Punto de ebullición	459.2°C at 760 mmHg
índice de refracción	1.38
Punto de inflamación	223.2°C
Presión de vapor	1.29E-08mmHg at 25°C
Símbolos de Peligro	Xi:Irritant;
Códigos de Riesgos	R36/37/38:;
Descripción de Seguridad	S26:; S36:;

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