Methyl[3-(1-methyl-1H-imidazol-2-yl)propyl](2-phenylpropyl)amine
Structure Info
- Chemspace ID
- CSSS00159652646 (In-Stock Screening Compounds)
- IUPAC Name
- methyl[3-(1-methyl-1H-imidazol-2-yl)propyl](2-phenylpropyl)amine
- Mol formula
- C17H25N3
- Mol weight
- 271 Da
- Catalog Number(s)
- 71921986, BBV-2162147124, CSC159652646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47058823529412
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159652646
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: N-methyl-N-[3-(1-methyl-1H-imidazol-2-yl)propyl]-2-phenylpropan-1-amine; Stereochemistry: racemic; Compound state: dry film | ||||||
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