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Chemical manufacturer | ||||
Name | 4-[(1-Oxido-2-pyridinyl)sulfanyl]-1-butanamine |
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Synonyms | 2-((4-aminobutyl)thio)pyridine 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2OS |
Molecular Weight | 198.29 |
CAS Registry Number | 642092-92-0 |
SMILES | C1=CC=[N+](C(=C1)SCCCCN)[O-] |
InChI | 1S/C9H14N2OS/c10-6-2-4-8-13-9-5-1-3-7-11(9)12/h1,3,5,7H,2,4,6,8,10H2 |
InChIKey | GYOWCSSZUTUSHZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 417.1±25.0°C at 760 mmHg (Cal.) |
Flash point | 206.1±23.2°C (Cal.) |
Refractive index | 1.58 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(1-Oxido-2-pyridinyl)sulfanyl]-1-butanamine |