1-(5-chloro-4-methylpyridin-3-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSCS03552252282 (Synthesis)
- IUPAC Name
- 1-(5-chloro-4-methylpyridin-3-yl)ethan-1-amine
- Mol formula
- C8H11ClN2
- Mol weight
- 171 Da
- Catalog Number(s)
- BBV-397406693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03552252282
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