3-(difluoromethyl)bicyclo[1.1.1]pentan-1-amine
Structure Info
- Chemspace ID
- CSMB00021399999 (Enamine MADE)
- CAS
- 1886967-47-0
- MFCD
- MFCD30613745, MFCD30613745
- IUPAC Name
- 3-(difluoromethyl)bicyclo[1.1.1]pentan-1-amine
- Mol formula
- C6H9F2N
- Mol weight
- 133 Da
- Catalog Number(s)
- A648059, AG-B17449, AG01S75X, AKOS040918807, BBV-97843551, BD00776674, CS-0098400, CSC021399999, EN300-7443921, FCH7263015, HY-W046922, P46750, PB93849, TX01S8BL, Y4033440, YQF1075
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00021399999
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