N-(2-Methyl-1-phenyl-2-(1-piperidinyl)propylidene)methanesulfonamide monohydrochloride

Base Information

• Chemical Name: N-(2-Methyl-1-phenyl-2-(1-piperidinyl)propylidene)methanesulfonamide monohydrochloride
• CAS No.: 13430-14-3
• Molecular Formula: C16H25ClN2O2S
• Molecular Weight: 344.8999

Synonyms:N-(alpha-(1-Methyl-1-piperidino-1-ethyl)benzilidene)methanesulfonamide hydrochloride;Methanesulfonamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride;N-(2-Methyl-1-phenyl-2-(1-piperidinyl)propylidene)methanesulfonamide monohydrochloride;13430-14-3;C16H24N2O2S.ClH;LS-90148;Methanesulfonamide, N-[2-methyl-1-phenyl-2-(1-piperidinyl)propylidene]-, monohydrochloride

Chemical Property of N-(2-Methyl-1-phenyl-2-(1-piperidinyl)propylidene)methanesulfonamide monohydrochloride

Chemical Property:

• Vapor Pressure: 1.6E-07mmHg at 25°C
• Boiling Point: 427.8°Cat760mmHg
• Flash Point: 212.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 344.1325269
• Heavy Atom Count: 22
• Complexity: 465

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C(=NS(=O)(=O)C)C1=CC=CC=C1)N2CCCCC2.Cl
• Isomeric SMILES: CC(C)(/C(=N/S(=O)(=O)C)/C1=CC=CC=C1)N2CCCCC2.Cl

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