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Chemical manufacturer | ||||
Name | 3-[(1-Methyl-4-piperidinyl)sulfanyl]aniline |
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Synonyms | 3-((1-methylpiperidin-4-yl)thio)aniline |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2S |
Molecular Weight | 222.35 |
CAS Registry Number | 790668-23-4 |
SMILES | CN1CCC(CC1)Sc2cccc(c2)N |
InChI | 1S/C12H18N2S/c1-14-7-5-11(6-8-14)15-12-4-2-3-10(13)9-12/h2-4,9,11H,5-8,13H2,1H3 |
InChIKey | PITRJBBZBKDHKQ-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 365.195°C at 760 mmHg (Cal.) |
Flash point | 174.664°C (Cal.) |
Refractive index | 1.616 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(1-Methyl-4-piperidinyl)sulfanyl]aniline |