2-[3-ethoxy-3-(trifluoromethyl)azetidin-1-yl]ethan-1-amine
Structure Info
- Chemspace ID
- CSCS00051744348 (Synthesis)
- MFCD
- MFCD29997799
- IUPAC Name
- 2-[3-ethoxy-3-(trifluoromethyl)azetidin-1-yl]ethan-1-amine
- Mol formula
- C8H15F3N2O
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-101187925, CSC051744348, E171466, FCH7363869
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00051744348
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