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| Chemical manufacturer | ||||
| Name | (3-Aminophenyl)Methylcyanamide |
|---|---|
| Synonyms | N-(3-aminophenyl)-N-methylcyanamide |
| Molecular Structure |  |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 |
| CAS Registry Number | 210642-31-2 |
| SMILES | CN(C#N)c1cccc(c1)N |
| InChI | 1S/C8H9N3/c1-11(6-9)8-4-2-3-7(10)5-8/h2-5H,10H2,1H3 |
| InChIKey | ZVAYQOGJOFBGSS-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.079°C at 760 mmHg (Cal.) |
| Flash point | 175.199°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
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| List of Reports Available for (3-Aminophenyl)Methylcyanamide |