| Name | 2-(2-Pentyl-4,5-Dihydroimidazol-1-Yl)Ethanamine |
|---|---|
| Synonyms | 2-(2-Amyl-4,5-Dihydroimidazol-1-Yl)Ethylamine; 4,5-Dihydro-2-Pentyl-1H-Imidazole-1-Ethylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H21N3 |
| Molecular Weight | 183.30 |
| CAS Registry Number | 33906-22-8 |
| EINECS | 251-731-9 |
| SMILES | C(C1=NCCN1CCN)CCCC |
| InChI | 1S/C10H21N3/c1-2-3-4-5-10-12-7-9-13(10)8-6-11/h2-9,11H2,1H3 |
| InChIKey | GTKAMMYWHUBNFR-UHFFFAOYSA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.27°C at 760 mmHg (Cal.) |
| Flash point | 143.866°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Pentyl-4,5-Dihydroimidazol-1-Yl)Ethanamine |