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Chemical manufacturer | ||||
Name | 6-(2-Aminophenoxy)-3-pyridinamine |
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Synonyms | 6-(2-aminophenoxy)pyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.22 |
CAS Registry Number | 856169-96-5 |
SMILES | c1ccc(c(c1)N)Oc2ccc(cn2)N |
InChI | 1S/C11H11N3O/c12-8-5-6-11(14-7-8)15-10-4-2-1-3-9(10)13/h1-7H,12-13H2 |
InChIKey | JROGUUGXNXYEQL-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 403.768°C at 760 mmHg (Cal.) |
Flash point | 197.992°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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List of Reports Available for 6-(2-Aminophenoxy)-3-pyridinamine |