2-fluoro-4,6-bis(trifluoromethyl)aniline
Structure Info
- Chemspace ID
- CSCS00020738478 (Synthesis)
- MFCD
- MFCD28729949
- IUPAC Name
- 2-fluoro-4,6-bis(trifluoromethyl)aniline
- Mol formula
- C8H4F7N
- Mol weight
- 247 Da
- Catalog Number(s)
- A736369, AGNPC-0WCOPX, BBV-78480880, CSC020738478, FCH4143657
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- 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
- CSCS00020738478
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 2-Fluoro-4,6-bis(trifluoromethyl)benzenamine; CAS: 1805213-73-3 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 2-Fluoro-4,6-bis(trifluoromethyl)benzenamine; CAS: 1805213-73-3 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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