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Chemical manufacturer since 2002 | ||||
Name | N,N,N-Trimethyl-2-(Propionyloxy)Ethanaminium 4-Methylbenzenesulfonate |
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Synonyms | Propionylcholine p-Toluenesulfonate |
Molecular Structure | ![]() |
Molecular Formula | C15H25NO5S |
Molecular Weight | 331.43 |
CAS Registry Number | 1866-13-3 |
SMILES | CCC(=O)OCC[N+](C)(C)C.Cc1ccc(cc1)S(=O)(=O)[O-] |
InChI | 1S/C8H18NO2.C7H8O3S/c1-5-8(10)11-7-6-9(2,3)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-7H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 |
InChIKey | QEWHHEJZLZTUQT-UHFFFAOYSA-M |
Melting point | 120°C (Expl.) |
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Refractive index | (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N,N,N-Trimethyl-2-(Propionyloxy)Ethanaminium 4-Methylbenzenesulfonate |