Structure Info
- Chemspace ID
- CSCS14948179080 (Synthesis)
- CAS
- 3028201-38-6
- MFCD
- MFCD35253958
- IUPAC Name
- 1-(4,4-difluorocyclohexyl)prop-2-en-1-amine hydrochloride
- Mol formula
- C9H16ClF2N
- Mol weight
- 212 Da
- Catalog Number(s)
- EN300-46890858, ZX-NM306471
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14948179080
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