Structure Info
- Chemspace ID
- CSCS00010768862 (Synthesis)
- CAS
- 1427451-14-6
- MFCD
- MFCD23712443
- IUPAC Name
- 2-(2-bromo-4-fluoro-5-methylphenyl)ethan-1-amine
- Mol formula
- C9H11BrFN
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-50418195, CSC010768862, EN300-25095202, FCH2336328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010768862
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