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Chemical manufacturer | ||||
Name | 5-[(1-Oxido-2-Pyridinyl)Amino]-1-Pentanol |
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Synonyms | 2-((5-hydroxypentyl)amino)pyridine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O2 |
Molecular Weight | 196.25 |
CAS Registry Number | 243640-99-5 |
SMILES | C1=CC=[N+](C(=C1)NCCCCCO)[O-] |
InChI | 1S/C10H16N2O2/c13-9-5-1-3-7-11-10-6-2-4-8-12(10)14/h2,4,6,8,11,13H,1,3,5,7,9H2 |
InChIKey | URDFLHZTXAMGSF-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 468.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 237.1±23.2°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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