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| Chemical manufacturer | ||||
| Name | 1-(4-Hydroxyphenyl)-1-methylguanidine |
|---|---|
| Synonyms | 1-(4-hydroxyphenyl)-1-methylguanidine |
| Molecular Structure |  |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.19 |
| CAS Registry Number | 779268-10-9 |
| SMILES | CN(c1ccc(O)cc1)C(N)=N |
| InChI | 1S/C8H11N3O/c1-11(8(9)10)6-2-4-7(12)5-3-6/h2-5,12H,1H3,(H3,9,10) |
| InChIKey | AUBDVNLEZFJJRR-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.828°C at 760 mmHg (Cal.) |
| Flash point | 149.041°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
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