Structure Info
- Chemspace ID
- CSMB07171638410 (Enamine MADE)
- IUPAC Name
- (²H₃)methylbis(2,2,2-trifluoroethyl)amine
- Mol formula
- C5H7F6N
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-890993914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- 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
- CSMB07171638410
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