Structure Info
- Chemspace ID
- CSMB20524113681 (Enamine MADE)
- IUPAC Name
- 1-(4,4-difluoro-2-methylcyclohexyl)ethan-1-amine
- Mol formula
- C9H17F2N
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-1375397733
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20524113681
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