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Chemical manufacturer | ||||
Name | 2-(1-Ethyl-3-methyl-1H-pyrazol-5-yl)ethanamine |
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Synonyms | 2-(1-ethyl-3-methyl-1H-pyrazol-5-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3 |
Molecular Weight | 153.22 |
CAS Registry Number | 955403-37-9 |
SMILES | CCn1c(cc(n1)C)CCN |
InChI | 1S/C8H15N3/c1-3-11-8(4-5-9)6-7(2)10-11/h6H,3-5,9H2,1-2H3 |
InChIKey | RFVGVUYAVQYQOR-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 259.72°C at 760 mmHg (Cal.) |
Flash point | 110.875°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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