Name | 2-[(3Z)-3-Ethylidene-1-Methyl-4-Piperidinyl]-2-(3-Methyl-1H-Indol-2-Yl)-1,3-Propanediol |
---|---|
Synonyms | 2-[(3Z)-3 |
Molecular Structure | ![]() |
Molecular Formula | C20H28N2O2 |
Molecular Weight | 328.45 |
CAS Registry Number | 1850-32-4 |
SMILES | OCC(c2c(c1ccccc1n2)C)(CO)C3C(=C\C)\CN(C)CC3 |
InChI | 1S/C20H28N2O2/c1-4-15-11-22(3)10-9-17(15)20(12-23,13-24)19-14(2)16-7-5-6-8-18(16)21-19/h4-8,17,21,23-24H,9-13H2,1-3H3/b15-4+ |
InChIKey | XIRGWUAKDZZJIC-SYZQJQIISA-N |
Density | 1.214g/cm3 (Cal.) |
---|---|
Boiling point | 546.062°C at 760 mmHg (Cal.) |
Flash point | 284.048°C (Cal.) |
Refractive index | 1.664 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(3Z)-3-Ethylidene-1-Methyl-4-Piperidinyl]-2-(3-Methyl-1H-Indol-2-Yl)-1,3-Propanediol |