1-[2'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-2-yl]methanamine
Structure Info
- Chemspace ID
- CSSB06581787478 (In-Stock Building Blocks)
- MFCD
- MFCD13183253
- IUPAC Name
- 1-[2'-(1H-imidazol-2-yl)-[1,1'-biphenyl]-2-yl]methanamine
- Mol formula
- C16H15N3
- Mol weight
- 249 Da
- Catalog Number(s)
- AR00FJVG, EC00FLC8, ST00FKN8, a6_42981_29473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06581787478
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: BenzeneMethanaMine, 2-(1H-iMidazol-2-yl)--phenyl-; CAS: 66079-72-9 | ||||||
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![Chemical structure of 1-[2-(1H-imidazol-2-yl)phenyl]methanamine - CSSB00011998731](/st/structure/200/ca6fdaf72a6a223af2e688badb2d201a/NCC1%253DCC%253DCC%253DC1C1%253DNC%253DCN1.png)
![Chemical structure of 1-[2-(1H-imidazol-2-yl)phenyl]methanamine dihydrochloride - CSSB00015205262](/st/structure/200/b27c29c063e1b124e94db6315c8f34fe/Cl.Cl.NCC1%253DCC%253DCC%253DC1C1%253DNC%253DCN1.png)

![Chemical structure of 2-[2-(1H-imidazol-2-yl)phenyl]ethan-1-amine - CSSB00015782689](/st/structure/200/0d751407db68ae27e2f3adc5156a6b38/NCCC1%253DCC%253DCC%253DC1C1%253DNC%253DCN1.png)

![Chemical structure of [2-(1H-imidazol-2-yl)phenyl]methanol - CSSB00000089395](/st/structure/200/a1a00fa2a352b8cf70a24551eeda3a59/OCC1%253DCC%253DCC%253DC1C1%253DNC%253DCN1.png)

