Methyl({2',4,6'-trifluoro-[1,1'-biphenyl]-3-yl}methyl)amine
Structure Info
- Chemspace ID
- CSCS00003481234 (Synthesis)
- MFCD
- MFCD19568032
- IUPAC Name
- methyl({2',4,6'-trifluoro-[1,1'-biphenyl]-3-yl}methyl)amine
- Mol formula
- C14H12F3N
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-38563571, CSC003481234, FCH15964387, a6_353_224170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00003481234
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: methyl({2',4,6'-trifluoro-[1,1'-biphenyl]-3-yl}methyl)amine | ||||||
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