Structure Info
- Chemspace ID
- CSCS00020862206 (Synthesis)
- MFCD
- MFCD30696174
- IUPAC Name
- (2E)-1-(4,4-difluorocyclohexyl)but-2-en-1-amine
- Mol formula
- C10H17F2N
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-107331186, CSC020862206, FCH7988195
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020862206
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