6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-amine
Structure Info
- Chemspace ID
- CSMB02126798314 (Enamine MADE)
- MFCD
- MFCD31727486
- IUPAC Name
- 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-amine
- Mol formula
- C10H14N2O
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-175170562, SY519852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.74
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02126798314
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