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Chemical manufacturer | ||||
Name | 2-(2-Aminoethyl)-6-methoxy-3-pyridinamine |
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Synonyms | 2-(2-aminoethyl)-6-methoxypyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3O |
Molecular Weight | 167.21 |
CAS Registry Number | 745768-18-7 |
SMILES | COc1ccc(c(n1)CCN)N |
InChI | 1S/C8H13N3O/c1-12-8-3-2-6(10)7(11-8)4-5-9/h2-3H,4-5,9-10H2,1H3 |
InChIKey | XOSLIIYKEBWDFF-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 326.845°C at 760 mmHg (Cal.) |
Flash point | 151.47°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Aminoethyl)-6-methoxy-3-pyridinamine |