1-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanamine
Structure Info
- Chemspace ID
- CSMB00036607037 (Enamine MADE)
- CAS
- 1886967-48-1
- MFCD
- MFCD30802235
- IUPAC Name
- 1-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanamine
- Mol formula
- C7H10F3N
- Mol weight
- 165 Da
- Catalog Number(s)
- AG01JO1K, BBV-108126772, BD00787715, CSC036607037, EN300-650541, FCH8063666, P46749, PB93851, TX01JP78, Y3487552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.02
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- 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
- CSMB00036607037
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