| Name | 1-(2-Aminoethyl)-2-Methyl-2-Imidazoline |
|---|---|
| Synonyms | 2-(2-Methyl-4,5-Dihydroimidazol-1-Yl)Ethylamine; Nsc59725 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13N3 |
| Molecular Weight | 127.19 |
| CAS Registry Number | 6528-88-7 |
| SMILES | C(N1C(=NCC1)C)CN |
| InChI | 1S/C6H13N3/c1-6-8-3-5-9(6)4-2-7/h2-5,7H2,1H3 |
| InChIKey | WJIHUNGBYXWBAO-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.923°C at 760 mmHg (Cal.) |
| Flash point | 106.764°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Aminoethyl)-2-Methyl-2-Imidazoline |