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| Chemical manufacturer | ||||
| Name | N-(4-Aminobenzyl)Formamide |
|---|---|
| Synonyms | N-(4-aminobenzyl)formamide |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 146039-04-5 |
| SMILES | O=CNCc1ccc(N)cc1 |
| InChI | 1S/C8H10N2O/c9-8-3-1-7(2-4-8)5-10-6-11/h1-4,6H,5,9H2,(H,10,11) |
| InChIKey | FTQOSAMFPOHXNU-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.863°C at 760 mmHg (Cal.) |
| Flash point | 203.493°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
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