2-amino-3-(2,3-dimethoxy-6-methylphenyl)propanenitrile
Structure Info
- Chemspace ID
- CSMB00031600024 (Enamine MADE)
- IUPAC Name
- 2-amino-3-(2,3-dimethoxy-6-methylphenyl)propanenitrile
- Mol formula
- C12H16N2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-95621269, CSC031600024, FCH6797404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00031600024
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