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Chemical manufacturer | ||||
Name | 2-(3-Pentanyloxy)-3-pyridinamine |
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Synonyms | 2-(pentan-3-yloxy)pyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O |
Molecular Weight | 180.25 |
CAS Registry Number | 749265-11-0 |
SMILES | CCC(CC)Oc1c(cccn1)N |
InChI | 1S/C10H16N2O/c1-3-8(4-2)13-10-9(11)6-5-7-12-10/h5-8H,3-4,11H2,1-2H3 |
InChIKey | KROFAPYARXNMCX-UHFFFAOYSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 293.411°C at 760 mmHg (Cal.) |
Flash point | 131.25°C (Cal.) |
Refractive index | 1.525 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Pentanyloxy)-3-pyridinamine |