{[1-(chloromethyl)cyclopropyl]methyl}(2-methylprop-2-en-1-yl)amine
Structure Info
- Chemspace ID
- CSCS00023861061 (Synthesis)
- IUPAC Name
- {[1-(chloromethyl)cyclopropyl]methyl}(2-methylprop-2-en-1-yl)amine
- Mol formula
- C9H16ClN
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-93826562, CSC023861061
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00023861061
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1150 | |
Description: {[1-(chloromethyl)cyclopropyl]methyl}(2-methylprop-2-en-1-yl)amine | ||||||
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