Name | 3-(3-Methoxyphenyl)-1-Phenethyl-3-Propylazetidine |
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Synonyms | 3-(3-Methoxyphenyl)-1-(2-Phenylethyl)-3-Propyl-Azetidine; Brn 1544114; 3-(M-Methoxyphenyl)-1-Phenethyl-3-Propylazetidine |
Molecular Structure | ![]() |
Molecular Formula | C21H27NO |
Molecular Weight | 309.45 |
CAS Registry Number | 19832-38-3 |
SMILES | C1=C(C=CC=C1C2(CN(C2)CCC3=CC=CC=C3)CCC)OC |
InChI | 1S/C21H27NO/c1-3-13-21(19-10-7-11-20(15-19)23-2)16-22(17-21)14-12-18-8-5-4-6-9-18/h4-11,15H,3,12-14,16-17H2,1-2H3 |
InChIKey | BICVFWDMKCHFOM-UHFFFAOYSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 427.645°C at 760 mmHg (Cal.) |
Flash point | 125.301°C (Cal.) |
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List of Reports Available for 3-(3-Methoxyphenyl)-1-Phenethyl-3-Propylazetidine |