| Name | 4,5-Dihydro-2-Heptyl-1H-Imidazole-1-Ethylamine |
|---|---|
| Synonyms | 2-(2-Heptyl-4,5-Dihydroimidazol-1-Yl)Ethylamine; 1-(2-Aminoethyl)-2-Heptyl-2-Imidazoline; 1H-Imidazole-1-Ethanamine, 2-Heptyl-4,5-Dihydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H25N3 |
| Molecular Weight | 211.35 |
| CAS Registry Number | 20513-79-5 |
| EINECS | 243-856-2 |
| SMILES | C(N1C(=NCC1)CCCCCCC)CN |
| InChI | 1S/C12H25N3/c1-2-3-4-5-6-7-12-14-9-11-15(12)10-8-13/h2-11,13H2,1H3 |
| InChIKey | LIOIKZJJHQUNKR-UHFFFAOYSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.557°C at 760 mmHg (Cal.) |
| Flash point | 162.183°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Dihydro-2-Heptyl-1H-Imidazole-1-Ethylamine |