| Name | 4-(2-Methyl-1-Pyrrolidyl)-7-Chloroquinoline |
|---|---|
| Synonyms | 7-Chloro-4-(2-Methyl-1-Pyrrolidinyl)Quinoline; Brn 0203557; Nsc 5820 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15ClN2 |
| Molecular Weight | 246.74 |
| CAS Registry Number | 6281-58-9 |
| SMILES | C2=C1C(=CC=NC1=CC(=C2)Cl)N3C(CCC3)C |
| InChI | 1S/C14H15ClN2/c1-10-3-2-8-17(10)14-6-7-16-13-9-11(15)4-5-12(13)14/h4-7,9-10H,2-3,8H2,1H3 |
| InChIKey | GYORBDCAYLXAIL-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.466°C at 760 mmHg (Cal.) |
| Flash point | 191.157°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methyl-1-Pyrrolidyl)-7-Chloroquinoline |