Structure Info
- Chemspace ID
- CSCS00012167638 (Synthesis)
- MFCD
- MFCD20224906
- IUPAC Name
- N,2-dimethyl-[1,1'-bi(cyclopentane)]-3-amine
- Mol formula
- C12H23N
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-39463606, CSC012167638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012167638
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 3-cyclopentyl-N,2-dimethylcyclopentan-1-amine; CAS: 1560602-68-7 |
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