3-(2-phenyl-1H-imidazol-1-yl)propan-1-amine
Structure Info
- Chemspace ID
- CSSB00011409544 (In-Stock Building Blocks)
- MFCD
- MFCD10000403, MFCD10000403
- IUPAC Name
- 3-(2-phenyl-1H-imidazol-1-yl)propan-1-amine
- Mol formula
- C12H15N3
- Mol weight
- 201 Da
- Catalog Number(s)
- AGN-PC-00N6VZ, BBV-32380759, CSC011409544, F2189-0713, FCH8969237, SC-39691, TX0251AO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011409544
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 10 g | 2,200.00 | |
Description: CAS: 2518-30-1 | ||||||
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