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| Chemical manufacturer | ||||
| Name | 4-(Aminomethyl)-3-hydroxybenzonitrile |
|---|---|
| Synonyms | 4-(aminomethyl)-3-hydroxybenzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 741670-77-9 |
| SMILES | c1cc(c(cc1C#N)O)CN |
| InChI | 1S/C8H8N2O/c9-4-6-1-2-7(5-10)8(11)3-6/h1-3,11H,5,10H2 |
| InChIKey | PDIOPLFORSDMFL-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.303°C at 760 mmHg (Cal.) |
| Flash point | 154.167°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Aminomethyl)-3-hydroxybenzonitrile |