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| Chemical manufacturer | ||||
| Name | N-(3-Aminophenyl)Ethanimidamide |
|---|---|
| Synonyms | N-(3-aminophenyl)acetimidamide |
| Molecular Structure |  |
| Molecular Formula | C8H11N3 |
| Molecular Weight | 149.19 |
| CAS Registry Number | 180001-65-4 |
| SMILES | CC(=N)NC1=CC=CC(=C1)N |
| InChI | 1S/C8H11N3/c1-6(9)11-8-4-2-3-7(10)5-8/h2-5H,10H2,1H3,(H2,9,11) |
| InChIKey | WTAJKZMXMUSPTI-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 114.7±27.9°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
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| List of Reports Available for N-(3-Aminophenyl)Ethanimidamide |