2-[(S)-amino(cyclopropyl)methyl]-4-iodo-6-methylaniline
Structure Info
- Chemspace ID
- CSCS00015452851 (Synthesis)
- MFCD
- MFCD18213625
- IUPAC Name
- 2-[(S)-amino(cyclopropyl)methyl]-4-iodo-6-methylaniline
- Mol formula
- C11H15IN2
- Mol weight
- 302 Da
- Catalog Number(s)
- BBV-79324534, CSC015452851, FCH3509525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015452851
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