Structure Info
- Chemspace ID
- CSCS00021314167 (Synthesis)
- IUPAC Name
- (2Z)-3-cyclopropyl-4-methylpent-2-en-1-amine
- Mol formula
- C9H17N
- Mol weight
- 139 Da
- Catalog Number(s)
- BBV-99808440, CSC021314167, FCH7357030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021314167
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 | 1,216 | |
Description: (2Z)-3-cyclopropyl-4-methylpent-2-en-1-amine; CAS: 1563331-73-6 |
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