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Chemical manufacturer | ||||
Name | 1-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-propanimine |
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Synonyms | 1-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-imine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 897665-22-4 |
SMILES | CCC(=N)n1c(cc(n1)C)C |
InChI | 1S/C8H13N3/c1-4-8(9)11-7(3)5-6(2)10-11/h5,9H,4H2,1-3H3 |
InChIKey | ICCBSQYDAVNGBI-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 233.202°C at 760 mmHg (Cal.) |
Flash point | 94.838°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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