2-(2-phenyl-1H-imidazol-1-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00011409543 (In-Stock Building Blocks)
- CAS
- 113741-03-0
- MFCD
- MFCD09908661, MFCD06801195, MFCD09908661
- IUPAC Name
- 2-(2-phenyl-1H-imidazol-1-yl)ethan-1-amine
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- AA00LOBR, AGN-PC-03X81T, AK11203, AKOS010302114, ALBB-031478, BB0219980, BB53-1078, BBL035019, BBV-32380758, CSC011409543, EN300-302451, NEA74103, OSSM_333178, PBMR256706, ST00LPVB, STL421633, TX00LPK7, ZX-AN084045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011409543
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,155.00 | |
Description: 2-Phenyl-1H-imidazole-1-ethanamine; CAS: 113741-03-0 | ||||||
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