Name | 2-[4-(3-Chloropropyl)Piperazin-1-Yl]Quinoline |
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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.) |
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Boiling point | 453.881°C at 760 mmHg (Cal.) |
Flash point | 228.299°C (Cal.) |
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List of Reports Available for 2-[4-(3-Chloropropyl)Piperazin-1-Yl]Quinoline |