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Chemical manufacturer | ||||
Name | 4-(5-Ethyl-3-Methyl-1H-Pyrazol-1-Yl)Aniline |
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Synonyms | 4-(5-ethyl-3-methyl-1H-pyrazol-1-yl)aniline; BENZENAMINE,4-(5-ETHYL-3-METHYL-1H-PYRAZOL-1-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3 |
Molecular Weight | 201.27 |
CAS Registry Number | 303009-19-0 |
SMILES | CCc1cc(nn1c2ccc(cc2)N)C |
InChI | 1S/C12H15N3/c1-3-11-8-9(2)14-15(11)12-6-4-10(13)5-7-12/h4-8H,3,13H2,1-2H3 |
InChIKey | LAVBGRFHIWCGIQ-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 350.263°C at 760 mmHg (Cal.) |
Flash point | 165.633°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for 4-(5-Ethyl-3-Methyl-1H-Pyrazol-1-Yl)Aniline |