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| Chemical manufacturer | ||||
| Name | 2-{[2-(1H-Imidazol-4-yl)ethyl]amino}propanenitrile |
|---|---|
| Synonyms | 2-((2-(1H-imidazol-4-yl)ethyl)amino)propanenitrile |
| Molecular Structure | ![CAS#: 765840-64-0， 2-{[2-(1H-Imidazol-4-yl)ethyl]amino}propanenitrile](/moreStructures/765840-64-0.gif) |
| Molecular Formula | C8H12N4 |
| Molecular Weight | 164.21 |
| CAS Registry Number | 765840-64-0 |
| SMILES | CC(C#N)NCCc1cnc[nH]1 |
| InChI | 1S/C8H12N4/c1-7(4-9)11-3-2-8-5-10-6-12-8/h5-7,11H,2-3H2,1H3,(H,10,12) |
| InChIKey | CZKCKYLMSUBCQT-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.768°C at 760 mmHg (Cal.) |
| Flash point | 222.183°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{[2-(1H-Imidazol-4-yl)ethyl]amino}propanenitrile |