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Chemical manufacturer | ||||
Name | N'-(6-Methoxy-2-pyridinyl)-N,N-dimethyl-1,2-ethanediamine |
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Synonyms | N1-(6-methoxypyridin-2-yl)-N2,N2-dimethylethane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3O |
Molecular Weight | 195.26 |
CAS Registry Number | 75308-41-7 |
SMILES | COc1cccc(NCCN(C)C)n1 |
InChI | 1S/C10H17N3O/c1-13(2)8-7-11-9-5-4-6-10(12-9)14-3/h4-6H,7-8H2,1-3H3,(H,11,12) |
InChIKey | YPZHIBFKQZNCCS-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 306.825°C at 760 mmHg (Cal.) |
Flash point | 139.363°C (Cal.) |
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List of Reports Available for N'-(6-Methoxy-2-pyridinyl)-N,N-dimethyl-1,2-ethanediamine |