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Name | 2-(2-Methylpiperidin-1-Yl)-N-(1-Phenoxy-2-Propyl)-Acetamide Hydrochloride |
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Synonyms | N-(1-Methyl-2-Phenoxy-Ethyl)-2-(2-Methylpiperidin-1-Ium-1-Yl)Acetamide Chloride; N-(1-Methyl-2-Phenoxyethyl)-2-(2-Methyl-1-Piperidin-1-Iumyl)Acetamide Chloride; 2-(2-Methylpiperidin-1-Ium-1-Yl)-N-(1-Phenoxypropan-2-Yl)Ethanamide Chloride |
Molecular Structure | ![]() |
Molecular Formula | C17H27ClN2O2 |
Molecular Weight | 326.87 |
CAS Registry Number | 101651-43-8 |
SMILES | C1=CC=CC=C1OCC(NC(C[NH+]2C(CCCC2)C)=O)C.[Cl-] |
InChI | 1S/C17H26N2O2.ClH/c1-14(13-21-16-9-4-3-5-10-16)18-17(20)12-19-11-7-6-8-15(19)2;/h3-5,9-10,14-15H,6-8,11-13H2,1-2H3,(H,18,20);1H |
InChIKey | BGHSPWKTZHPIJI-UHFFFAOYSA-N |
Boiling point | 463°C at 760 mmHg (Cal.) |
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Flash point | 233.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Methylpiperidin-1-Yl)-N-(1-Phenoxy-2-Propyl)-Acetamide Hydrochloride |