Structure Info
- Chemspace ID
- CSCS03496483516 (Synthesis)
- CAS
- 2769989-46-8
- MFCD
- MFCD26569817
- IUPAC Name
- (2S)-1,1,1-trifluoropent-4-en-2-amine hydrochloride
- Mol formula
- C5H9ClF3N
- Mol weight
- 176 Da
- Catalog Number(s)
- ArZ-UP515238, CS-0597653, EN300-25313717, ZX-NM304356, sh-48563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03496483516
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