| Name | 2-Henicosyl-4,5-Dihydro-1H-Imidazole-1-Ethylamine |
|---|---|
| Synonyms | 2-(2-Henicosyl-4,5-Dihydroimidazol-1-Yl)Ethylamine; 2-Henicosyl-4,5-Dihydro-1H-Imidazole-1-Ethylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C26H53N3 |
| Molecular Weight | 407.72 |
| CAS Registry Number | 58568-58-4 |
| EINECS | 261-333-7 |
| SMILES | C(C1=NCCN1CCN)CCCCCCCCCCCCCCCCCCCC |
| InChI | 1S/C26H53N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-28-23-25-29(26)24-22-27/h2-25,27H2,1H3 |
| InChIKey | XDQOWHAPQSSLFL-UHFFFAOYSA-N |
| Density | 0.94g/cm3 (Cal.) |
|---|---|
| Boiling point | 530.444°C at 760 mmHg (Cal.) |
| Flash point | 274.603°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Henicosyl-4,5-Dihydro-1H-Imidazole-1-Ethylamine |