4-[(1R)-1-aminoethyl]-3-methylphenol
Structure Info
- Chemspace ID
- CSMB00015406963 (Enamine MADE)
- MFCD
- MFCD06762495, MFCD06762495
- IUPAC Name
- 4-[(1R)-1-aminoethyl]-3-methylphenol
- Mol formula
- C9H13NO
- Mol weight
- 151 Da
- Catalog Number(s)
- BBV-39716794, CSC015406963, FCH3468099, IMED1255446695, LN04546060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015406963
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