(1R)-1-[(3R,5S,7S)-adamantan-1-yl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB06630655052 (In-Stock Building Blocks)
- CAS
- 887336-05-2
- MFCD
- MFCD14705943
- IUPAC Name
- (1R)-1-[(3R,5S,7S)-adamantan-1-yl]ethan-1-amine
- Mol formula
- C12H21N
- Mol weight
- 179 Da
- Catalog Number(s)
- BBV-1692803203, CS-0101234, HY-W048956, OR1006065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06630655052
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 97 | 100 mg | 205.00 | |
Description: (R)-1-(1-Adamantyl)ethylamine; CAS: 887336-05-2 | ||||||
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