2-[4-(1H-imidazol-2-yl)phenyl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00009865078 (In-Stock Building Blocks)
- MFCD
- MFCD13183270, MFCD13183270
- IUPAC Name
- 2-[4-(1H-imidazol-2-yl)phenyl]ethan-1-amine
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- AR005V2O, BBV-94192536, CSC009865078, CSC1826903941, CSCR01826903941, EC005WJG, JH749564, ST005VUG, Z3242098145, a6_450891_2427, s_273584_18051826_20650404, s_273584____18051826____20650404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009865078
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: 4-(1H-Imidazol-2-yl)benzeneethanamine; CAS: 714568-42-0 | ||||||
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