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 |