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