Structure Info
- Chemspace ID
- CSCS00135314142 (Synthesis)
- IUPAC Name
- [1,1'-bi(cyclopropane)]-2,2'-diamine
- Mol formula
- C6H12N2
- Mol weight
- 112 Da
- Catalog Number(s)
- BBV-148473997, CSC135314142, FCH20059615
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.94
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135314142
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