Basic information
- CAS
106877-47-8- Standard SMILES
Nc1ccc(C(F)(F)F)c(O)c1- InChIKey
LNRBJHMNHMESFO-UHFFFAOYSA-N- Molecular formula
- C7H6F3NO
- Average molar mass
- 177.12 g/mol
- Monoisotopic mass
- 177.04014847
Names & identifiers
- Preferred name
- 5-Amino-2-trifluoromethyl-phenol
- IUPAC
- 5-amino-2-(trifluoromethyl)phenol
Names & synonyms
5-Amino-2-trifluoromethyl-phenol5-amino-2-(trifluoromethyl)phenol106877-47-8MFCD16999381Phenol, 5-amino-2-(trifluoromethyl)-SCHEMBL2012586SCHEMBL29585248DTXSID0013006353-Hydroxy-4-(trifluoromethyl)anilineAKOS026671458AS-5728SY035451
Show more names
DB-123811CS-0268916EN300-130114H61287F317699
Database identifiers
- CAS
106877-47-8- PubChem CID
- 15919098
- DTXSID
DTXSID001300635
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 159
Related reactions
12 records
Compound notes
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