Name | (Z)-N-[2-(1-Piperazinyl)Ethyl]-9-Octadecenamide |
---|---|
Synonyms | (Z)-N-[2-(1-Piperazinyl)Ethyl]Octadec-9-Enamide; (Z)-N-(2-(1-Piperazinyl)Ethyl)-9-Octadecenamide |
Molecular Structure | ![]() |
Molecular Formula | C24H47N3O |
Molecular Weight | 393.65 |
CAS Registry Number | 15829-24-0 |
EINECS | 239-933-5 |
SMILES | C(\C=C/CCCCCCCC(=O)NCCN1CCNCC1)CCCCCCC |
InChI | 1S/C24H47N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)26-20-23-27-21-18-25-19-22-27/h9-10,25H,2-8,11-23H2,1H3,(H,26,28)/b10-9- |
InChIKey | SPLYNJJTDYSFQK-KTKRTIGZSA-N |
Density | 0.92g/cm3 (Cal.) |
---|---|
Boiling point | 552.258°C at 760 mmHg (Cal.) |
Flash point | 287.796°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-N-[2-(1-Piperazinyl)Ethyl]-9-Octadecenamide |