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| Chemical manufacturer | ||||
| Name | 2-[(1-Methyl-1H-Benzimidazol-2-Yl)Amino]Propanenitrile |
|---|---|
| Synonyms | 2-((1-methyl-1H-benzo[d]imidazol-2-yl)amino)propanenitrile |
| Molecular Structure | ![CAS#: 35681-61-9， 2-[(1-Methyl-1H-Benzimidazol-2-Yl)Amino]Propanenitrile](/moreStructures/35681-61-9.gif) |
| Molecular Formula | C11H12N4 |
| Molecular Weight | 200.24 |
| CAS Registry Number | 35681-61-9 |
| SMILES | CC(C#N)Nc1nc2ccccc2n1C |
| InChI | 1S/C11H12N4/c1-8(7-12)13-11-14-9-5-3-4-6-10(9)15(11)2/h3-6,8H,1-2H3,(H,13,14) |
| InChIKey | HJXJMPWDKVIMII-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.316°C at 760 mmHg (Cal.) |
| Flash point | 183.204°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1-Methyl-1H-Benzimidazol-2-Yl)Amino]Propanenitrile |