[(2S)-1-[(2,2-difluoro-2-methoxyethyl)amino]propan-2-yl](methyl)amine
Structure Info
- Chemspace ID
- CSMB06780330104 (Enamine MADE)
- IUPAC Name
- [(2S)-1-[(2,2-difluoro-2-methoxyethyl)amino]propan-2-yl](methyl)amine
- Mol formula
- C7H16F2N2O
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-810796144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.66
- Heavy atoms count
- 12
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06780330104
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