Basic information
- Standard SMILES
NCCc1cc(F)c(O)c(F)c1- InChIKey
XUEXXOCTTTWZBS-UHFFFAOYSA-N- Molecular formula
- C8H9F2NO
- Average molar mass
- 173.16 g/mol
- Monoisotopic mass
- 173.06522023
Names & identifiers
- Preferred name
- Benzeneethanamine, 3,5-difluoro-4-hydroxy-
- IUPAC
- 4-(2-aminoethyl)-2,6-difluorophenol
Names & synonyms
SCHEMBL3694053AKOS0175293614-(2-Amino-ethyl)-2,6-difluoro-phenol4-(2-Aminoethyl)-2,6-difluorophenol #Benzeneethanamine, 3,5-difluoro-4-hydroxy-
Database identifiers
- PubChem CID
- 588802
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 133
Related reactions
6 records
Compound notes
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