Structure Info
- Chemspace ID
- CSMB00016466145 (Enamine MADE)
- IUPAC Name
- (1,1,1-trifluoro-2-methylpropan-2-yl)(2,2,2-trifluoroethyl)amine
- Mol formula
- C6H9F6N
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-76676204, CSC016466145, FCH8304587
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00016466145
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