Structure Info
- Chemspace ID
- CSMB03496483510 (Enamine MADE)
- MFCD
- MFCD26569820
- IUPAC Name
- (2S)-3,3,3-trifluoropropane-1,2-diamine hydrochloride
- Mol formula
- C3H8ClF3N2
- Mol weight
- 165 Da
- Catalog Number(s)
- EN300-25313718, sh-48555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.41
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03496483510
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