26H34F16O4; Molecular Weight:714.5202; EINECS:259-145-5 ">

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

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

product Name 2-Methyl-3-trifluoromethylaniline
CAS No 54396-44-0
Synonyms 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
Molecular Formula C26H34F16O4
Molecular Weight 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
EINECS 259-145-5
Molecular Structure 54396-44-0 2-Methyl-3-trifluoromethylaniline
Density 1.292g/cm3
Melting point 38-42℃
Boiling point 459.2°C at 760 mmHg
Refractive index 1.38
Flash point 223.2°C
Vapour Pressur 1.29E-08mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S36:;
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