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Chemical manufacturer | ||||
Name | 1-Propyl-1H-pyrazole-4,5-diamine |
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Synonyms | 1H-Pyrazole-4,5-diamine,1-propyl-; 1-propyl-1H-pyrazole-4,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4 |
Molecular Weight | 140.19 |
CAS Registry Number | 758679-56-0 |
SMILES | Nc1c(N)cnn1CCC |
InChI | 1S/C6H12N4/c1-2-3-10-6(8)5(7)4-9-10/h4H,2-3,7-8H2,1H3 |
InChIKey | ONFGLCWPFZSODG-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 317.251°C at 760 mmHg (Cal.) |
Flash point | 145.668°C (Cal.) |
Refractive index | 1.623 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Propyl-1H-pyrazole-4,5-diamine |