| Name | 3-(3-Methoxyphenyl)-3-Methyl-1-Phenethylazetidine |
|---|---|
| Synonyms | 3-(M-Methoxyphenyl)-3-Methyl-1-Phenethylazetidine; Azetidine, 3-(M-Methoxyphenyl)-3-Methyl-1-Phenethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H23NO |
| Molecular Weight | 281.40 |
| CAS Registry Number | 19832-28-1 |
| SMILES | C1=C(C=CC=C1C2(CN(C2)CCC3=CC=CC=C3)C)OC |
| InChI | 1S/C19H23NO/c1-19(17-9-6-10-18(13-17)21-2)14-20(15-19)12-11-16-7-4-3-5-8-16/h3-10,13H,11-12,14-15H2,1-2H3 |
| InChIKey | GQXZANDAUPMCPH-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.471°C at 760 mmHg (Cal.) |
| Flash point | 117.767°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Methoxyphenyl)-3-Methyl-1-Phenethylazetidine |