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Chemical manufacturer | ||||
Name | 1-(2-Amino-4-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine |
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Synonyms | 1-(2-amino-4-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N4O |
Molecular Weight | 218.26 |
CAS Registry Number | 785003-65-8 |
SMILES | Cc1cc(n(n1)c2ccc(cc2N)OC)N |
InChI | 1S/C11H14N4O/c1-7-5-11(13)15(14-7)10-4-3-8(16-2)6-9(10)12/h3-6H,12-13H2,1-2H3 |
InChIKey | DVYMJSVMJGILJG-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 434.703°C at 760 mmHg (Cal.) |
Flash point | 216.701°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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