Name | 3-(3-Methoxyphenyl)-3-Propyl-1-Carbamoylazetidine |
---|---|
Synonyms | 3-(3-Methoxyphenyl)-3-Propyl-Azetidine-1-Carboxamide; 3-(3-Methoxyphenyl)-3-Propyl-1-Azetidinecarboxamide; 1-Carbamoyl-3-(M-Methoxyphenyl)-3-Propylazetidine |
Molecular Structure | ![]() |
Molecular Formula | C14H20N2O2 |
Molecular Weight | 248.32 |
CAS Registry Number | 19832-50-9 |
SMILES | C1=C(C=CC=C1C2(CN(C2)C(N)=O)CCC)OC |
InChI | 1S/C14H20N2O2/c1-3-7-14(9-16(10-14)13(15)17)11-5-4-6-12(8-11)18-2/h4-6,8H,3,7,9-10H2,1-2H3,(H2,15,17) |
InChIKey | FNHLPBGAHMPTRT-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
---|---|
Boiling point | 390.947°C at 760 mmHg (Cal.) |
Flash point | 190.238°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(3-Methoxyphenyl)-3-Propyl-1-Carbamoylazetidine |