N,N-dimethyl-4-[5-(trifluoromethyl)-1H-imidazol-2-yl]aniline
Structure Info
- Chemspace ID
- CSSB01581316132 (In-Stock Building Blocks)
- MFCD
- MFCD25962434
- IUPAC Name
- N,N-dimethyl-4-[5-(trifluoromethyl)-1H-imidazol-2-yl]aniline
- Mol formula
- C12H12F3N3
- Mol weight
- 255 Da
- Catalog Number(s)
- 33469-10-2, ACM33469102, AR00CM7M, CSCR01581316132, EC00CNOE, JH261438, ST00CMZE, Z3506543297
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N,N-dimethyl-4-[5-(trifluoromethyl)-1H-imidazol-2-yl]aniline (C12H12F3N3) - CSSB01581316132](/st/structure/200/34f83adfbf4fd709e394ef63cb02fa71/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DC%2528N1%2529C%2528F%2529%2528F%2529F.png "C12H12F3N3")
- Zoom the structure
- CSSB01581316132
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: BenzenaMine, N,N-diMethyl-4-[5-(trifluoroMethyl)-1H-iMidazol-2-y; CAS: 33469-10-2 | ||||||
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