Structure Info
- Chemspace ID
- CSCS00048599142 (Synthesis)
- MFCD
- MFCD32763948
- IUPAC Name
- 1-(1-aminoethyl)cyclopropan-1-amine
- Mol formula
- C5H12N2
- Mol weight
- 100 Da
- Catalog Number(s)
- BBV-106093031, CSC048599142, FCH7830142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.62
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- 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
- CSCS00048599142
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 1-(1-aminoethyl)cyclopropan-1-amine |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire