Structure Info
- Chemspace ID
- CSMB00156168729 (Enamine MADE)
- IUPAC Name
- propylbis(2,2,2-trifluoroethyl)amine
- Mol formula
- C7H11F6N
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-46827546, CSC156168729, Z1137623579
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00156168729
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