1-[3-(1H-imidazol-2-yl)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00000706987 (In-Stock Building Blocks)
- CAS
- 1145680-12-1
- MFCD
- MFCD25459294, MFCD25459294
- IUPAC Name
- 1-[3-(1H-imidazol-2-yl)phenyl]methanamine
- Mol formula
- C10H11N3
- Mol weight
- 173 Da
- Catalog Number(s)
- AKOS026729258, AR01AFKB, BBV-52184228, CSC000706987, CSCR01003627394, EC01AH13, EN300-150707, ST01AGC3, Z1381793888, a6_5595_2427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000706987
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: [3-(1H-imidazol-2-yl)phenyl]methanamine; CAS: 1145680-12-1 | ||||||
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