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Chemical manufacturer | ||||
Name | 1-(5-Ethyl-1H-pyrazol-3-yl)-N,N-dimethylmethanamine |
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Synonyms | 1-(5-ethyl-1H-pyrazol-3-yl)-N,N-dimethylmethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3 |
Molecular Weight | 153.22 |
CAS Registry Number | 91868-17-6 |
SMILES | CCc1cc(n[nH]1)CN(C)C |
InChI | 1S/C8H15N3/c1-4-7-5-8(10-9-7)6-11(2)3/h5H,4,6H2,1-3H3,(H,9,10) |
InChIKey | OGBADGWFLXIQMQ-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 253.096°C at 760 mmHg (Cal.) |
Flash point | 106.869°C (Cal.) |
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List of Reports Available for 1-(5-Ethyl-1H-pyrazol-3-yl)-N,N-dimethylmethanamine |