Structure Info
- Chemspace ID
- CSCS00011102186 (Synthesis)
- MFCD
- MFCD28146422
- IUPAC Name
- 1,4-dimethylcyclopentane-1,3-diamine
- Mol formula
- C7H16N2
- Mol weight
- 128 Da
- Catalog Number(s)
- BBV-77587288, CSC011102186, FCH2906296, PBMR211282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011102186
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