2-{7-oxabicyclo[2.2.1]heptan-1-yl}ethan-1-amine
Structure Info
- Chemspace ID
- CSMB00025792005 (Enamine MADE)
- CAS
- 2137630-96-5
- MFCD
- MFCD30752906, MFCD30752906
- IUPAC Name
- 2-{7-oxabicyclo[2.2.1]heptan-1-yl}ethan-1-amine
- Mol formula
- C8H15NO
- Mol weight
- 141 Da
- Catalog Number(s)
- BBV-111493878, CSC025792005, EN300-636803, FCH9196472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.24
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00025792005
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