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Chemical manufacturer | ||||
Name | 2-[(3-Amino-6-methoxy-2-pyridinyl)amino]-1-propanol |
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Synonyms | 2-((3-amino-6-methoxypyridin-2-yl)amino)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3O2 |
Molecular Weight | 197.23 |
CAS Registry Number | 676609-36-2 |
SMILES | Nc1ccc(OC)nc1NC(C)CO |
InChI | 1S/C9H15N3O2/c1-6(5-13)11-9-7(10)3-4-8(12-9)14-2/h3-4,6,13H,5,10H2,1-2H3,(H,11,12) |
InChIKey | YPJRFAZEWQITOC-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 406.206°C at 760 mmHg (Cal.) |
Flash point | 199.466°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for 2-[(3-Amino-6-methoxy-2-pyridinyl)amino]-1-propanol |