3-[Bis(2-hydroxyethyl)amino]-1,1,1-trifluoropropan-2-ol
Basic information
- CAS
404-07-9- Standard SMILES
OCCN(CCO)CC(O)C(F)(F)F- InChIKey
ZDAYXNBIGYQICZ-UHFFFAOYSA-N- Molecular formula
- C7H14F3NO3
- Average molar mass
- 217.19 g/mol
- Monoisotopic mass
- 217.09257779
Names & identifiers
- Preferred name
- 3-[Bis(2-hydroxyethyl)amino]-1,1,1-trifluoropropan-2-ol
- IUPAC
- 3-[bis(2-hydroxyethyl)amino]-1,1,1-trifluoropropan-2-ol
Names & synonyms
3-[bis(2-hydroxyethyl)amino]-1,1,1-trifluoropropan-2-ol404-07-92,2'-((3,3,3-Trifluoro-2-hydroxypropyl)azanediyl)bis(ethan-1-ol)starbld0035003SCHEMBL22645618DTXSID804237332-Propanol, 3-[bis(2-hydroxyethyl)amino]-1,1,1-trifluoro-2-Hydroxy-3,3,3-trifluoro-N,N-bis(2-hydroxyethyl)propylamineAKOS013214815F6545-5968
Database identifiers
- CAS
404-07-9- PubChem CID
- 6424971
- DTXSID
DTXSID80423733
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 148
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Compound notes
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