Name | 2,5-Dimethyl-1-[3-[4-(Phenoxymethyl)Phenyl]Propyl]Piperazine |
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Synonyms | 2,5-Dimethyl-1-(3-(P-(Phenoxymethyl)Phenyl)Propyl)Piperazine; 4-23-00-00413 (Beilstein Handbook Reference); Brn 0041296 |
Molecular Structure | ![]() |
Molecular Formula | C22H30N2O |
Molecular Weight | 338.49 |
CAS Registry Number | 102233-13-6 |
SMILES | C1=CC(=CC=C1COC2=CC=CC=C2)CCCN3C(CNC(C3)C)C |
InChI | 1S/C22H30N2O/c1-18-16-24(19(2)15-23-18)14-6-7-20-10-12-21(13-11-20)17-25-22-8-4-3-5-9-22/h3-5,8-13,18-19,23H,6-7,14-17H2,1-2H3 |
InChIKey | KWRRASCKPNRBCY-UHFFFAOYSA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 478.48°C at 760 mmHg (Cal.) |
Flash point | 243.176°C (Cal.) |
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List of Reports Available for 2,5-Dimethyl-1-[3-[4-(Phenoxymethyl)Phenyl]Propyl]Piperazine |