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| Chemical manufacturer | ||||
| Name | 2-Anilinopropanimidamide |
|---|---|
| Synonyms | 2-(phenylamino)propanimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 858181-67-6 |
| SMILES | CC(C(=N)N)Nc1ccccc1 |
| InChI | 1S/C9H13N3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7,12H,1H3,(H3,10,11) |
| InChIKey | WBVMKGZFPYIPPW-UHFFFAOYSA-N |
| Density | 1.116g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.601°C at 760 mmHg (Cal.) |
| Flash point | 144.066°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Anilinopropanimidamide |