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| Chemical manufacturer | ||||
| Name | 1-(3,4-Dihydroxyphenyl)-1-isopropylguanidine |
|---|---|
| Synonyms | 1-(3,4-dihydroxyphenyl)-1-isopropylguanidine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 790151-08-5 |
| SMILES | CC(C)N(c1ccc(c(c1)O)O)C(=N)N |
| InChI | 1S/C10H15N3O2/c1-6(2)13(10(11)12)7-3-4-8(14)9(15)5-7/h3-6,14-15H,1-2H3,(H3,11,12) |
| InChIKey | DIWQXBYFJOKDTH-UHFFFAOYSA-N |
| Density | 1.29g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.021°C at 760 mmHg (Cal.) |
| Flash point | 198.145°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
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| List of Reports Available for 1-(3,4-Dihydroxyphenyl)-1-isopropylguanidine |