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Chemical manufacturer | ||||
Name | N,N-Dimethyl-2-[methyl(phenyl)amino]ethanethioamide |
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Synonyms | N,N-dimethyl-2-(methyl(phenyl)amino)ethanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2S |
Molecular Weight | 208.32 |
CAS Registry Number | 85526-13-2 |
SMILES | CN(C)C(=S)CN(C)c1ccccc1 |
InChI | 1S/C11H16N2S/c1-12(2)11(14)9-13(3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
InChIKey | MINZQCQJGBCJQF-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 297.232°C at 760 mmHg (Cal.) |
Flash point | 133.561°C (Cal.) |
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List of Reports Available for N,N-Dimethyl-2-[methyl(phenyl)amino]ethanethioamide |