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Chemical manufacturer | ||||
Name | 1-(4-Hydroxyphenyl)-1-methylguanidine |
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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.) |
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Boiling point | 322.828°C at 760 mmHg (Cal.) |
Flash point | 149.041°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 1-(4-Hydroxyphenyl)-1-methylguanidine |