Name | 1-(3-Methoxyphenyl)-4-(3-Phenoxypropyl)Piperazine |
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Synonyms | 1-(M-Methoxyphenyl)-4-(3-Phenoxypropyl)Piperazine; Piperazine, 1-(M-Methoxyphenyl)-4-(3-Phenoxypropyl)- |
Molecular Structure | ![]() |
Molecular Formula | C20H26N2O2 |
Molecular Weight | 326.44 |
CAS Registry Number | 66307-59-3 |
SMILES | C1=CC=CC=C1OCCCN2CCN(CC2)C3=CC=CC(=C3)OC |
InChI | 1S/C20H26N2O2/c1-23-20-10-5-7-18(17-20)22-14-12-21(13-15-22)11-6-16-24-19-8-3-2-4-9-19/h2-5,7-10,17H,6,11-16H2,1H3 |
InChIKey | MPSURKFQWWLYES-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 486.101°C at 760 mmHg (Cal.) |
Flash point | 140.8°C (Cal.) |
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List of Reports Available for 1-(3-Methoxyphenyl)-4-(3-Phenoxypropyl)Piperazine |