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Chemical manufacturer | ||||
Name | 1,4-Dimethyl-3-phenyl-N-propyl-1H-pyrazol-5-amine |
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Synonyms | 1,4-dimethyl-3-phenyl-N-propyl-1H-pyrazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H19N3 |
Molecular Weight | 229.32 |
CAS Registry Number | 790181-09-8 |
SMILES | CCCNc1c(c(nn1C)c2ccccc2)C |
InChI | 1S/C14H19N3/c1-4-10-15-14-11(2)13(16-17(14)3)12-8-6-5-7-9-12/h5-9,15H,4,10H2,1-3H3 |
InChIKey | JQPMWGGFQZDWKE-UHFFFAOYSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 377.479°C at 760 mmHg (Cal.) |
Flash point | 182.093°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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