Structure Info
- Chemspace ID
- CSCS15100765802 (Synthesis)
- IUPAC Name
- N6-methylbicyclo[3.1.0]hexane-3,6-diamine
- Mol formula
- C7H14N2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-1206129243
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.51
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS15100765802
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