N-(4-(2-(Diethylamino)-1-oxopropyl)phenyl)methanesulfonamide monohydrochloride

Base Information

• Chemical Name: N-(4-(2-(Diethylamino)-1-oxopropyl)phenyl)methanesulfonamide monohydrochloride
• CAS No.: 60735-64-0
• Molecular Formula: C14H22N2O3S•ClH
• Molecular Weight: 334.90
• DSSTox Substance ID: DTXSID00976211

Synonyms:4'-(N,N-Diethylalanyl)methanesulfonanilide hydrochloride;N-(4-(2-(Diethylamino)-1-oxopropyl)phenyl)methanesulfonamide monohydrochloride;Methanesulfonamide, N-(4-(2-(diethylamino)-1-oxopropyl)phenyl)-, monohydrochloride;60735-64-0;DTXSID00976211;LS-90111;N-[4-(N,N-Diethylalanyl)phenyl]methanesulfonamide--hydrogen chloride (1/1)

Chemical Property of N-(4-(2-(Diethylamino)-1-oxopropyl)phenyl)methanesulfonamide monohydrochloride

Chemical Property:

• Vapor Pressure: 7.29E-08mmHg at 25°C
• Boiling Point: 437.7°C at 760 mmHg
• Flash Point: 218.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 334.1117915
• Heavy Atom Count: 21
• Complexity: 405

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): Moderately toxic by ingestion.
• Hazard Codes: Moderately toxic by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C.Cl

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