1-[2-(1H-imidazol-2-yl)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00011998731 (In-Stock Building Blocks)
- CAS
- 449758-16-1
- MFCD
- MFCD08275045, MFCD08275045
- IUPAC Name
- 1-[2-(1H-imidazol-2-yl)phenyl]methanamine
- Mol formula
- C10H11N3
- Mol weight
- 173 Da
- Catalog Number(s)
- 177390, 449758-16-1, ACM449758161, AKOS006285253, AR00DBDS, BBV-38295601, CSC011998731, EC00DCUK, EN300-252050, H181025, JH302819, ST00DC5K, a6_42981_2427, s273584____22434706____126971006, s273584____22434706____28800862, s_273584_22434706_20650404, s_273584____22434706____20650404
- 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
- CSSB00011998731
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: [2-(1H-imidazol-2-yl)phenyl]methanamine; CAS: 449758-16-1 | ||||||
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