Structure Info
- Chemspace ID
- CSCS00010768647 (Synthesis)
- CAS
- 1427392-90-2
- MFCD
- MFCD23712219
- IUPAC Name
- 1-(2-bromo-4-fluoro-5-methylphenyl)methanamine
- Mol formula
- C8H9BrFN
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-50417974, CSC010768647, EN300-23314062, FCH2336107, SC-42523
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010768647
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