Name | 1-(3-(4-Chlorophenoxy)Propyl)-4-Phenyl-Piperazine |
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Synonyms | 1-[3-(4-Chlorophenoxy)Propyl]-4-Phenyl-Piperazine; 1-(3-(4-Chlorophenoxy)Propyl)-4-Phenylpiperazine; Brn 4530213 |
Molecular Structure | ![]() |
Molecular Formula | C19H23ClN2O |
Molecular Weight | 330.86 |
CAS Registry Number | 84344-35-4 |
SMILES | C1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)Cl |
InChI | 1S/C19H23ClN2O/c20-17-7-9-19(10-8-17)23-16-4-11-21-12-14-22(15-13-21)18-5-2-1-3-6-18/h1-3,5-10H,4,11-16H2 |
InChIKey | WMXKSRGULUDETA-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 478.043°C at 760 mmHg (Cal.) |
Flash point | 242.912°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-(4-Chlorophenoxy)Propyl)-4-Phenyl-Piperazine |