| Name | 1-(4,5-Dihydro-1H-Imidazol-2-Yl-(1H-Indol-3-Ylmethyl)Amino)Butan-2-Ol Hydroiodide |
|---|---|
| Synonyms | 1-((4,5-Dihydro-1H-Imidazol-2-Yl)(1H-Indol-3-Ylmethyl)Amino)-2-Butanol Monohydroiodide; 2-Butanol, 1-((4,5-Dihydro-1H-Imidazol-2-Yl)(1H-Indol-3-Ylmethyl)Amino)-, Monohydroiodide; 3-((N-Butan-2-Ol-N-Imidazolin-2-Ylamino)Methyl)Indole Hydroiodide |
| Molecular Structure | ![]() |
| Molecular Formula | C16H23IN4O |
| Molecular Weight | 414.29 |
| CAS Registry Number | 77587-71-4 |
| SMILES | [H+].C3=C(CN(CC(O)CC)C1=NCCN1)C2=CC=CC=C2[NH]3.[I-] |
| InChI | 1S/C16H22N4O.HI/c1-2-13(21)11-20(16-17-7-8-18-16)10-12-9-19-15-6-4-3-5-14(12)15;/h3-6,9,13,19,21H,2,7-8,10-11H2,1H3,(H,17,18);1H |
| InChIKey | GTMQDKVETLPYTE-UHFFFAOYSA-N |
| Boiling point | 510.8°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 262.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4,5-Dihydro-1H-Imidazol-2-Yl-(1H-Indol-3-Ylmethyl)Amino)Butan-2-Ol Hydroiodide |