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Chemical manufacturer | ||||
Name | N-[Difluoro(2-pyridinyl)methyl]-N-ethylethanamine |
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Synonyms | N-(difluoro(pyridin-2-yl)methyl)-N-ethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H14F2N2 |
Molecular Weight | 200.23 |
CAS Registry Number | 721451-56-5 |
SMILES | FC(F)(N(CC)CC)c1ncccc1 |
InChI | 1S/C10H14F2N2/c1-3-14(4-2)10(11,12)9-7-5-6-8-13-9/h5-8H,3-4H2,1-2H3 |
InChIKey | JDQNPGKPGLLZRQ-UHFFFAOYSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 223.033°C at 760 mmHg (Cal.) |
Flash point | 88.687°C (Cal.) |
Refractive index | 1.471 (Cal.) |
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List of Reports Available for N-[Difluoro(2-pyridinyl)methyl]-N-ethylethanamine |