2-ethyl-1-[2-(pyridin-3-yl)ethoxy]butan-2-amine
Structure Info
- Chemspace ID
- CSCS00005878785 (Synthesis)
- MFCD
- MFCD20349599, MFCD20349599
- IUPAC Name
- 2-ethyl-1-[2-(pyridin-3-yl)ethoxy]butan-2-amine
- Mol formula
- C13H22N2O
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-38852952, CSC005878785, FCH16538959
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00005878785
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