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Chemical manufacturer | ||||
Name | 2,2'-[2,6-Pyridinediylbis(Oxy)]Diethanamine |
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Synonyms | 2,2'-(pyridine-2,6-diylbis(oxy))diethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3O2 |
Molecular Weight | 197.23 |
CAS Registry Number | 29449-94-3 |
SMILES | c1cc(nc(c1)OCCN)OCCN |
InChI | 1S/C9H15N3O2/c10-4-6-13-8-2-1-3-9(12-8)14-7-5-11/h1-3H,4-7,10-11H2 |
InChIKey | MPDSAALCJITYMQ-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 337.116°C at 760 mmHg (Cal.) |
Flash point | 157.682°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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