1-(2-aminoethyl)cyclopropan-1-amine
Structure Info
- Chemspace ID
- CSMB00000130311 (Enamine MADE)
- CAS
- 794469-79-7
- MFCD
- MFCD19214534, MFCD19214534
- IUPAC Name
- 1-(2-aminoethyl)cyclopropan-1-amine
- Mol formula
- C5H12N2
- Mol weight
- 100 Da
- Catalog Number(s)
- 794469-79-7, AG00GO4P, BB036349, BBV-32606512, BD00953545, CSC000130311, EN300-95769, PBGJ3150, TX00GPAD, Y3611391
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.97
- Heavy atoms count
- 7
- Rotatable bond count
- 2
- 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
- CSMB00000130311
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