3-methyl-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
Structure Info
- Chemspace ID
- CSSB00000403951 (In-Stock Building Blocks)
- MFCD
- MFCD08701591, MFCD08701591
- IUPAC Name
- 3-methyl-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine
- Mol formula
- C14H12F3N
- Mol weight
- 251 Da
- Catalog Number(s)
- A010051806, A470257, ACKHVU245, BBV-003645, CSC000403951, CSCR00770463449, FCH15988421, I76746, PC1043057, Y5242426, Z3219848814, a6_5366_20376, s_271570_9176158_12330518, s_271570____9176158____12330518
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- 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-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine (C14H12F3N) - CSSB00000403951](/st/structure/200/f61f6192368bee872b0778fae459c355/CC1%253DCC%2528%253DCC%253DC1N%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png "C14H12F3N")
- Zoom the structure
- CSSB00000403951
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-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine; CAS: 893639-54-8 | ||||||
| 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-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine; CAS: 893639-54-8 | ||||||
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Substructure Analogs
![Chemical structure of 3,5-dimethyl-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine - CSSB00161176543](/st/structure/200/93fdfb605a05c27619731997eccbfa28/CC1%253DCC%2528%253DCC%2528C%2529%253DC1N%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 4-amino-3'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbonitrile - CSSB00161166381](/st/structure/200/655823efd55cb94e148ddb180a69b5e5/NC1%253DCC%253DC%2528C%253DC1C%2523N%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 3'-fluoro-3-methyl-5'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine - CSSB06589826111](/st/structure/200/4bc5546ea39ceb8ea76995141328392a/CC1%253DCC%2528C2%253DCC%2528F%2529%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DC2%2529%253DCC%253DC1N.png)
![Chemical structure of 3-ethyl-4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine - CSSB00051435700](/st/structure/200/d6dd03f8170b6f3f31b557260ed537e0/CCC1%253DCC%2528%253DCC%253DC1N%2529C1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 3'-fluoro-2,5-dimethyl-5'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine - CSSB06590090037](/st/structure/200/3d19bf13a8f9dea4aecd69a91259650e/CC1%253DCC%2528C2%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DCC%2528F%2529%253DC2%2529%253DC%2528C%2529C%253DC1N.png)
![Chemical structure of 4-amino-3'-hydroxy-5'-(trifluoromethyl)-[1,1'-biphenyl]-3-carbonitrile - CSSB06587595051](/st/structure/200/7936e8c23149f147cc32041702682478/N%2523CC1%253DC%2528N%2529C%253DCC%2528C2%253DCC%2528O%2529%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DC2%2529%253DC1.png)
![Chemical structure of 4'-fluoro-2,5-dimethyl-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine - CSSB02265172224](/st/structure/200/c6c8ca65687422783ea6c9566e02fcd0/CC1%253DCC%2528%253DC%2528C%2529C%253DC1N%2529C1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
