1-(3-chloro-2,4,6-trifluorophenyl)ethan-1-amine
Structure Info
- Chemspace ID
- CSMB00010464824 (Enamine MADE)
- MFCD
- MFCD24520927
- IUPAC Name
- 1-(3-chloro-2,4,6-trifluorophenyl)ethan-1-amine
- Mol formula
- C8H7ClF3N
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-45270636, CSC010464824, FCH1832266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00010464824
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