3-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
Structure Info
- Chemspace ID
- CSSB00000817021 (In-Stock Building Blocks)
- MFCD
- MFCD08701590, MFCD08701590
- IUPAC Name
- 3-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
- Mol formula
- C14H12F3N
- Mol weight
- 251 Da
- Catalog Number(s)
- A011011352, A78470, ACXVKE965, BBV-32321677, CSC000817021, CSCR00770461511, I76760, PC1043118, Y5247566, Z3224146636, a6_1237_3441, s_271570_9176160_12330518, s_271570____9176160____12330518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine (C14H12F3N) - CSSB00000817021](/st/structure/200/29b9e76d55b3f203652c8a60352fbb0d/CC1%253DCC%2528%253DCC%253DC1N%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C14H12F3N")
- Zoom the structure
- CSSB00000817021
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,344.00 | |
Description: 3-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine; CAS: 856897-99-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,035.00 | |
Description: 3-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine; CAS: 856897-99-9 | ||||||
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