| product Name |
2-Methyl-3-trifluoromethylaniline |
| 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 |
| CAS Registry Number |
54396-44-0 |
| EINECS |
259-145-5 |
| Molecular Structure |
|
| 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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