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1535-76-8

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1535-76-8 Structure

1535-76-8 Structure
IdentificationBack Directory
[Name]

4-AMINO-2-(TRIFLUOROMETHYL)PHENOL
[CAS]

1535-76-8
[Synonyms]

4-AMINO-2-(TRIFLUOROMETHYL)PHENOL
Phenol, 4-amino-2-(trifluoromethyl)-
4-Hydroxy-3-(trifluoromethyl)aniline
4-amino-1-propoxy-2-(trifluoromethyl)benzene
[Molecular Formula]

C7H6F3NO
[MDL Number]

MFCD01862105
[MOL File]

1535-76-8.mol
[Molecular Weight]

177.12
Chemical PropertiesBack Directory
[Melting point ]

203-204 °C (decomp)
[Boiling point ]

255℃
[density ]

1.432
[Fp ]

108℃
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

8.24±0.43(Predicted)
[InChI]

InChI=1S/C7H6F3NO/c8-7(9,10)5-3-4(11)1-2-6(5)12/h1-3,12H,11H2
[InChIKey]

OHNDAXCVWUKVHF-UHFFFAOYSA-N
[SMILES]

C1(O)=CC=C(N)C=C1C(F)(F)F
Spectrum DetailBack Directory
[Spectrum Detail]

4-AMINO-2-(TRIFLUOROMETHYL)PHENOL(1535-76-8)1HNMR
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