2-[(S)-amino(cyclopropyl)methyl]quinolin-6-amine
Structure Info
- Chemspace ID
- CSCS00029835446 (Synthesis)
- MFCD
- MFCD30389991
- IUPAC Name
- 2-[(S)-amino(cyclopropyl)methyl]quinolin-6-amine
- Mol formula
- C13H15N3
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-105808213, CSC029835446, FCH7646548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00029835446
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