Structure Info
- Chemspace ID
- CSSS00102885862 (In-Stock Screening Compounds)
- CAS
- 2173999-73-8, 90949-40-9
- MFCD
- MFCD31629411
- IUPAC Name
- 1-{7,7-dimethylbicyclo[2.2.1]heptan-1-yl}methanamine hydrochloride
- Mol formula
- C10H20ClN
- Mol weight
- 190 Da
- Catalog Number(s)
- AR01FK08, AT22452, AT22452-0.25G, AY04284, BB4LS-EN300-1663625, BD01336092, CSC102885862, EN300-1663625, Y3157354, YLD99973, Z3061140853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102885862
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