Structure Info
- Chemspace ID
- CSSB06629246327 (In-Stock Building Blocks)
- MFCD
- MFCD08708002
- IUPAC Name
- (2-phenylpropyl)(propyl)amine hydrochloride
- Mol formula
- C12H20ClN
- Mol weight
- 214 Da
- Catalog Number(s)
- AA00JTD3, JH826026, K72851, LN01315819
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06629246327
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,126 | |
AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,456 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,693 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,164 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,106 | |
AA Blocks CN | 12 days | China To: | 95 | 50 g | 4,804 | |
Description: (2-phenylpropyl)(propyl)amine hydrochloride; CAS: 1158501-97-3 |
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