Basic information
- CAS
64139-77-1- Standard SMILES
OC(Nc1ccccn1)(C(F)(F)F)C(F)(F)F- InChIKey
RMPQZDNFEUNDIK-UHFFFAOYSA-N- Molecular formula
- C8H6F6N2O
- Average molar mass
- 260.14 g/mol
- Monoisotopic mass
- 260.03843179
Names & identifiers
- Preferred name
- 1,1,1,3,3,3-Hexafluoro-2-(pyridin-2-ylamino)propan-2-ol
- IUPAC
- 1,1,1,3,3,3-hexafluoro-2-(pyridin-2-ylamino)propan-2-ol
Names & synonyms
64139-77-11,1,1,3,3,3-hexafluoro-2-(pyridin-2-ylamino)propan-2-olNSC109066DTXSID402963892-Propanol,1,1,1,3,3,3-hexafluoro-2-(2-pyridinylamino)-NSC-109066DS-013572Tri-i-propylphosphine, 98% (10 wt% in hexanes)1,1,1,3,3,3-Hexafluoro-2-[(pyridin-2-yl)amino]propan-2-ol2-Propanol, 1,1,1,3,3,3-hexafluoro-2-(2-pyridinylamino)-
Database identifiers
- CAS
64139-77-1- PubChem CID
- 268705
- DTXSID
DTXSID40296389
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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