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Chemical manufacturer | ||||
Name | 5-(Methoxymethyl)-4-(4-methoxyphenyl)-1H-pyrazol-3-amine |
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Synonyms | 3-(methoxymethyl)-4-(4-methoxyphenyl)-1H-pyrazol-5-amine; 3-(methoxymethyl)-4-(4-methoxyphenyl)pyrazole-5-ylamine; 5-Methoxymethyl-4-(4-methoxy-phenyl)-2H-pyrazol-3-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3O2 |
Molecular Weight | 233.27 |
CAS Registry Number | 895010-30-7 |
SMILES | O(C)Cc2c(c1ccc(OC)cc1)c(nn2)N |
InChI | 1S/C12H15N3O2/c1-16-7-10-11(12(13)15-14-10)8-3-5-9(17-2)6-4-8/h3-6H,7H2,1-2H3,(H3,13,14,15) |
InChIKey | UDTOQOFLFBUBPW-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 450.601°C at 760 mmHg (Cal.) |
Flash point | 226.315°C (Cal.) |
Refractive index | 1.6 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(Methoxymethyl)-4-(4-methoxyphenyl)-1H-pyrazol-3-amine |