Structure Info
- Chemspace ID
- CSMB20620703720 (Enamine MADE)
- IUPAC Name
- 1-[3-(aminomethyl)-2,2-difluorocyclopropyl]methanamine dihydrochloride
- Mol formula
- C5H12Cl2F2N2
- Mol weight
- 209 Da
- Catalog Number(s)
- EN300-52471887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.79
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20620703720
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