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Chemical manufacturer | ||||
Name | 1-(4-Ethynyl-1,3-Dimethyl-1H-Pyrazol-5-Yl)Methanamine |
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Synonyms | (4-ethynyl-1,3-dimethyl-1H-pyrazol-5-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3 |
Molecular Weight | 149.19 |
CAS Registry Number | 50847-41-1 |
SMILES | NCc1c(C#C)c(C)nn1C |
InChI | 1S/C8H11N3/c1-4-7-6(2)10-11(3)8(7)5-9/h1H,5,9H2,2-3H3 |
InChIKey | QTWBHHXZFDCTKS-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 284.107°C at 760 mmHg (Cal.) |
Flash point | 125.624°C (Cal.) |
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List of Reports Available for 1-(4-Ethynyl-1,3-Dimethyl-1H-Pyrazol-5-Yl)Methanamine |