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| Chemical manufacturer | ||||
| Name | N-(3-Aminophenyl)-N-Methylformamide |
|---|---|
| Synonyms | N-(3-aminophenyl)-N-methylformamide |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 254898-60-7 |
| SMILES | CN(C=O)c1cccc(c1)N |
| InChI | 1S/C8H10N2O/c1-10(6-11)8-4-2-3-7(9)5-8/h2-6H,9H2,1H3 |
| InChIKey | AZVLWSFTJIFKNR-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.622°C at 760 mmHg (Cal.) |
| Flash point | 165.85°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
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| List of Reports Available for N-(3-Aminophenyl)-N-Methylformamide |