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Chemical manufacturer | ||||
Name | N,N-Diethyl-2-(1H-pyrazol-4-yl)ethanamine |
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Synonyms | N,N-diethyl-2-(1H-pyrazol-4-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H17N3 |
Molecular Weight | 167.25 |
CAS Registry Number | 759431-65-7 |
SMILES | CCN(CC)CCc1c[nH]nc1 |
InChI | 1S/C9H17N3/c1-3-12(4-2)6-5-9-7-10-11-8-9/h7-8H,3-6H2,1-2H3,(H,10,11) |
InChIKey | MGGYZJHBHMQKRV-UHFFFAOYSA-N |
Density | 1.001g/cm3 (Cal.) |
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Boiling point | 293.983°C at 760 mmHg (Cal.) |
Flash point | 131.597°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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