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Chemical manufacturer since 2002 | ||||
Name | 3,4-Dimethyl-1H-pyrazol-1-amine |
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Synonyms | 1H-Pyrazol-1-amine,3,4-dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3 |
Molecular Weight | 111.15 |
CAS Registry Number | 99939-01-2 |
SMILES | Cc1cn(nc1C)N |
InChI | 1S/C5H9N3/c1-4-3-8(6)7-5(4)2/h3H,6H2,1-2H3 |
InChIKey | WIRDLZXYKJWULS-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 247.631°C at 760 mmHg (Cal.) |
Flash point | 103.564°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4-Dimethyl-1H-pyrazol-1-amine |