| Name | 2-[4-(3-Chloropropyl)Piperazin-1-Yl]Quinoline |
|---|---|
| Synonyms | 2-[4-(3-Chloropropyl)-1-Piperazinyl]Quinoline; 2-(4-(3-Chloropropyl)-1-Piperazinyl)Quinoline; 4-(Chloropropyl)-1-(2-Quinolyl)Piperazine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20ClN3 |
| Molecular Weight | 289.81 |
| CAS Registry Number | 131060-08-7 |
| SMILES | C2=CC1=CC=CC=C1N=C2N3CCN(CCCCl)CC3 |
| InChI | 1S/C16H20ClN3/c17-8-3-9-19-10-12-20(13-11-19)16-7-6-14-4-1-2-5-15(14)18-16/h1-2,4-7H,3,8-13H2 |
| InChIKey | SABCCZAHTZTCNO-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.881°C at 760 mmHg (Cal.) |
| Flash point | 228.299°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[4-(3-Chloropropyl)Piperazin-1-Yl]Quinoline |