Structure Info
- Chemspace ID
- CSCS06359038808 (Synthesis)
- IUPAC Name
- rac-(2R,3R)-1,2,3-trimethylcyclopropan-1-amine
- Mol formula
- C6H13N
- Mol weight
- 99 Da
- Catalog Number(s)
- BBV-564569491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06359038808
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