Structure Info
- Chemspace ID
- CSMB00022009578 (Enamine MADE)
- CAS
- 2105108-08-3
- MFCD
- MFCD32746039
- IUPAC Name
- 1-(prop-2-yn-1-yl)cyclopropan-1-amine
- Mol formula
- C6H9N
- Mol weight
- 95 Da
- Catalog Number(s)
- BBV-92714609, CSC022009578, EN300-3136998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00022009578
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