| Name | 4-(2-Pyrrolidin-1-Ylethoxy)Quinoline |
|---|---|
| Synonyms | 4-(2-1-Pyrrolidinylethoxy)Quinoline; 4-(2,1-Pyrrolidinoethoxy)Quinoline Hydrochloride; Quinoline, 4-(2-(1-Pyrrolidinyl)Ethoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18N2O |
| Molecular Weight | 242.32 |
| CAS Registry Number | 32226-69-0 |
| SMILES | C2=CC(=C1C=CC=CC1=N2)OCCN3CCCC3 |
| InChI | 1S/C15H18N2O/c1-2-6-14-13(5-1)15(7-8-16-14)18-12-11-17-9-3-4-10-17/h1-2,5-8H,3-4,9-12H2 |
| InChIKey | ZSQDIESIQHUWMQ-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.94°C at 760 mmHg (Cal.) |
| Flash point | 180.558°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Pyrrolidin-1-Ylethoxy)Quinoline |