Name | 1-(2-Methylphenyl)-4-[3-(Phenoxy)Propyl]Piperazine |
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Synonyms | 1-(3-Phenoxypropyl)-4-(O-Tolyl)Piperazine; Piperazine, 1-(3-Phenoxypropyl)-4-(O-Tolyl)- |
Molecular Structure | ![]() |
Molecular Formula | C20H26N2O |
Molecular Weight | 310.44 |
CAS Registry Number | 74038-00-9 |
SMILES | C1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3C |
InChI | 1S/C20H26N2O/c1-18-8-5-6-11-20(18)22-15-13-21(14-16-22)12-7-17-23-19-9-3-2-4-10-19/h2-6,8-11H,7,12-17H2,1H3 |
InChIKey | FIVULIJQBBGFFF-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 462.906°C at 760 mmHg (Cal.) |
Flash point | 133.546°C (Cal.) |
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List of Reports Available for 1-(2-Methylphenyl)-4-[3-(Phenoxy)Propyl]Piperazine |