Basic information
- Standard SMILES
Nc1ccc(C(O)C(F)(F)F)cc1- InChIKey
MXJOUBNXCFLFBS-UHFFFAOYSA-N- Molecular formula
- C8H8F3NO
- Average molar mass
- 191.15 g/mol
Names & identifiers
- Preferred name
- 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-ol
- IUPAC
- 1-(4-aminophenyl)-2,2,2-trifluoroethanol
Names & synonyms
178042-35-81-(4-aminophenyl)-2,2,2-trifluoroethan-1-ol1-(4-aminophenyl)-2,2,2-trifluoroethanolMFCD206910051-(4-amino-phenyl)-2,2,2-trifluoro-ethanolBenzenemethanol, 4-amino-a-(trifluoromethyl)-Benzenemethanol, 4-amino-alpha-(trifluoromethyl)-SCHEMBL1811371DHA04235AKOS033995532AB90823AS-85983
Show more names
SY220043DB-1318241-(4-aminophenyl)-2,2,2-trifluoro-ethanolCS-03781554-Amino-alpha-(trifluoromethyl)benzenemethanolEN300-331622F74879F761202
Database identifiers
- PubChem CID
- 12640342
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Related reactions
3 records
Compound notes
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