Structure Info
- Chemspace ID
- CSCS00010421514 (Synthesis)
- MFCD
- MFCD24478144
- IUPAC Name
- 7-bromo-N,N-dimethylcyclohept-1-en-1-amine
- Mol formula
- C9H16BrN
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-45223614, CSC010421514, FCH1787416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010421514
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