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Chemical manufacturer | ||||
Name | 2-(2-Methoxyethoxy)-3,5-pyridinediamine |
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Synonyms | 2-(2-methoxyethoxy)pyridine-3,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O2 |
Molecular Weight | 183.21 |
CAS Registry Number | 740772-31-0 |
SMILES | COCCOc1c(cc(cn1)N)N |
InChI | 1S/C8H13N3O2/c1-12-2-3-13-8-7(10)4-6(9)5-11-8/h4-5H,2-3,9-10H2,1H3 |
InChIKey | GQASBMQLLFCYGG-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 405.756°C at 760 mmHg (Cal.) |
Flash point | 199.194°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for 2-(2-Methoxyethoxy)-3,5-pyridinediamine |