{4-aminobicyclo[2.2.1]heptan-1-yl}methanol
Structure Info
- Chemspace ID
- CSSS00011012505 (In-Stock Screening Compounds)
- CAS
- 1375000-42-2, 1809161-41-8
- MFCD
- MFCD27987298, MFCD27987298
- IUPAC Name
- {4-aminobicyclo[2.2.1]heptan-1-yl}methanol
- Mol formula
- C8H15NO
- Mol weight
- 141 Da
- Catalog Number(s)
- A490023260, AA00HUYN, AFC00042, AG00HV1F, AG176261, AI33179, ArZ-UP174650, BB4LS-EN300-7178266, BBV-56319836, BD329374, CD13023553, CS-0056372, CSC011012505, EN300-7178266, FCH2515880, HY-W064518, LN02188377, P14357, P14357-0.1G, P48549, PBLJ0132, TX00HW73, Y1260648, Z1939446893, ZX-NM217925, ZXC195871
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.07
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00011012505
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