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Chemical manufacturer | ||||
Name | N-Isobutyl-2,2-dimethyl-6-(methylsulfanyl)-2,3-dihydro-4-pyridinamine |
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Synonyms | N-isobuty |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2S |
Molecular Weight | 226.38 |
CAS Registry Number | 779981-94-1 |
SMILES | CC(C)CNC1=CC(=NC(C1)(C)C)SC |
InChI | 1S/C12H22N2S/c1-9(2)8-13-10-6-11(15-5)14-12(3,4)7-10/h6,9,13H,7-8H2,1-5H3 |
InChIKey | GAOZOMUCHYQJNH-UHFFFAOYSA-N |
Density | 1.019g/cm3 (Cal.) |
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Boiling point | 302.701°C at 760 mmHg (Cal.) |
Flash point | 136.869°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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List of Reports Available for N-Isobutyl-2,2-dimethyl-6-(methylsulfanyl)-2,3-dihydro-4-pyridinamine |