Structure Info
- Chemspace ID
- CSCS00010421513 (Synthesis)
- MFCD
- MFCD24478143
- IUPAC Name
- 6-bromo-N,N-dimethylcyclohex-1-en-1-amine
- Mol formula
- C8H14BrN
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-45223613, CSC010421513, FCH1787415
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010421513
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