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Chemical manufacturer | ||||
Name | N-Ethyl-N-methyl-2-(4-pyridinyl)ethanamine |
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Synonyms | N-ethyl-N-methyl-2-(pyridin-4-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2 |
Molecular Weight | 164.25 |
CAS Registry Number | 775288-44-3 |
SMILES | CCN(C)CCc1ccncc1 |
InChI | 1S/C10H16N2/c1-3-12(2)9-6-10-4-7-11-8-5-10/h4-5,7-8H,3,6,9H2,1-2H3 |
InChIKey | UCPPAFQATSWOKU-UHFFFAOYSA-N |
Density | 0.954g/cm3 (Cal.) |
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Boiling point | 251.116°C at 760 mmHg (Cal.) |
Flash point | 105.672°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-N-methyl-2-(4-pyridinyl)ethanamine |