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| Chemical manufacturer | ||||
| Name | 5-(Aminomethyl)-1-Methyl-1H-Pyrrole-2-Carbonitrile |
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| Synonyms | 1H-PYRROLE-2-CARBONITRILE, 5-(AMINOMETHYL)-1-METHYL-; 5-(aminomethyl)-1-methyl-1H-pyrrole-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H9N3 |
| Molecular Weight | 135.17 |
| CAS Registry Number | 203792-37-4 |
| SMILES | NCc1ccc(C#N)n1C |
| InChI | 1S/C7H9N3/c1-10-6(4-8)2-3-7(10)5-9/h2-3H,4,8H2,1H3 |
| InChIKey | WUKFHFANYNSORE-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.383°C at 760 mmHg (Cal.) |
| Flash point | 126.396°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminomethyl)-1-Methyl-1H-Pyrrole-2-Carbonitrile |