Name | 3-(3-Methoxyphenyl)-3-Pentyl-1-Phenethylazetidine |
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Synonyms | 3-Amyl-3-(3-Methoxyphenyl)-1-(2-Phenylethyl)Azetidine; 3-(M-Methoxyphenyl)-3-Pentyl-1-Phenethylazetidine; Azetidine, 3-(M-Methoxyphenyl)-3-Pentyl-1-Phenethyl- |
Molecular Structure | ![]() |
Molecular Formula | C23H31NO |
Molecular Weight | 337.50 |
CAS Registry Number | 47420-35-9 |
SMILES | C1=C(C=CC=C1C2(CN(C2)CCC3=CC=CC=C3)CCCCC)OC |
InChI | 1S/C23H31NO/c1-3-4-8-15-23(21-12-9-13-22(17-21)25-2)18-24(19-23)16-14-20-10-6-5-7-11-20/h5-7,9-13,17H,3-4,8,14-16,18-19H2,1-2H3 |
InChIKey | MZEXWRRAWYPWJK-UHFFFAOYSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 453.787°C at 760 mmHg (Cal.) |
Flash point | 132.412°C (Cal.) |
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List of Reports Available for 3-(3-Methoxyphenyl)-3-Pentyl-1-Phenethylazetidine |