| Identification | Back Directory | [Name]
2-METHYL-4-(TRIFLUOROMETHYL)ANILINE | [CAS]
67169-22-6 | [Synonyms]
4-Amino-3-methylbenzotrifluoride
2-Amino-5-(trifluoromethyl)toluene
2-Methy-4-(trifluoroMethyl)aniline
4-(Trifluoromethyl)-2-methylaniline
4-Amino-3-methylbenzotrifluoride 98%
2-methyl-4-(trifluoromethyl)benzenamine
Benzenamine, 2-methyl-4-(trifluoromethyl)-
2-Methyl-4-(trifluoromethyl)aniline【4-Amino-3-methylbenzotrifluoride】
4-AMino-3-Methylbenzotrifluoride[2-Methyl-4-(trifluoroMethyl)aniline]
2-Methyl-4-(trifluoromethyl)aniline, 2-Amino-5-(trifluoromethyl)toluene | [EINECS(EC#)]
216-047-7 | [Molecular Formula]
C8H8F3N | [MDL Number]
MFCD03701068 | [MOL File]
67169-22-6.mol | [Molecular Weight]
175.15 |
| Chemical Properties | Back Directory | [Melting point ]
20-25° | [Boiling point ]
202.8±40.0 °C(Predicted) | [density ]
1.237±0.06 g/cm3(Predicted) | [Fp ]
84° | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Low Melting Solid | [pka]
2.62±0.10(Predicted) | [color ]
White | [InChI]
InChI=1S/C8H8F3N/c1-5-4-6(8(9,10)11)2-3-7(5)12/h2-4H,12H2,1H3 | [InChIKey]
PAXQXJDYVORMOO-UHFFFAOYSA-N | [SMILES]
C1(N)=CC=C(C(F)(F)F)C=C1C |
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