Structure Info
- Chemspace ID
- CSCS00040240209 (Synthesis)
- MFCD
- MFCD30700901
- IUPAC Name
- 1-fluorocyclohexane-1,4-diamine
- Mol formula
- C6H13FN2
- Mol weight
- 132 Da
- Catalog Number(s)
- BBV-103161426, CSC040240209, FCH7447169
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.21
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00040240209
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