Basic information
- CAS
477889-78-4- Standard SMILES
OCC(NCC(O)C(F)(F)F)c1ccccc1- InChIKey
NBDRVJMAESHLBR-UHFFFAOYSA-N- Molecular formula
- C11H14F3NO2
- Average molar mass
- 249.23 g/mol
- Monoisotopic mass
- 249.09766318
Names & identifiers
- Preferred name
- 1,1,1-Trifluoro-3-[(2-hydroxy-1-phenylethyl)amino]propan-2-ol
- IUPAC
- 1,1,1-trifluoro-3-[(2-hydroxy-1-phenylethyl)amino]propan-2-ol
Names & synonyms
477889-78-41,1,1-trifluoro-3-[(2-hydroxy-1-phenylethyl)amino]propan-2-ol1,1,1-trifluoro-3-[(2-hydroxy-1-phenylethyl)amino]-2-propanolMFCD02571339DTXSID9012016621,1,1-trifluoro-3-[(2-hydroxy-1-phenyl-ethyl)amino]propan-2-olAKOS0050862732R-0662I(2)-[(3,3,3-Trifluoro-2-hydroxypropyl)amino]benzeneethanol
Database identifiers
- CAS
477889-78-4- PubChem CID
- 3603331
- DTXSID
DTXSID901201662
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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