(4S)-1,2,3,4-tetrahydroquinolin-4-amine
Structure Info
- Chemspace ID
- CSMB00010981132 (Enamine MADE)
- MFCD
- MFCD26954834
- IUPAC Name
- (4S)-1,2,3,4-tetrahydroquinolin-4-amine
- Mol formula
- C9H12N2
- Mol weight
- 148 Da
- Catalog Number(s)
- 166977, 80R0332, ArZ-UP499084, BBV-54557681, CS-0444673, CSC010981132, D271513, D620166, FCH2487458, HY-W333243, IMED1813256689, LN02218251, TX009L57, ZXC214717
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010981132
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