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Chemical manufacturer | ||||
Name | N-Ethyl-N-methyl-2-(1H-pyrazol-4-yl)ethanamine |
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Synonyms | N-ethyl-N-methyl-2-(1H-pyrazol-4-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3 |
Molecular Weight | 153.22 |
CAS Registry Number | 779298-68-9 |
SMILES | CCN(C)CCc1c[nH]nc1 |
InChI | 1S/C8H15N3/c1-3-11(2)5-4-8-6-9-10-7-8/h6-7H,3-5H2,1-2H3,(H,9,10) |
InChIKey | XSBRWWSLACCWOK-UHFFFAOYSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 278.561°C at 760 mmHg (Cal.) |
Flash point | 122.27°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for N-Ethyl-N-methyl-2-(1H-pyrazol-4-yl)ethanamine |