Structure Info
- Chemspace ID
- CSCS00134638250 (Synthesis)
- IUPAC Name
- N1,3-dimethylcyclopentane-1,3-diamine
- Mol formula
- C7H16N2
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-112998846, CSC134638250, FCH13440723
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.12
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134638250
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