N-(2-methylphenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]methanesulfonamide

Base Information

• Chemical Name: N-(2-methylphenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]methanesulfonamide
• CAS No.: 6077-32-3
• Molecular Formula: C14H20N2O4S
• Molecular Weight: 312.3846
• DSSTox Substance ID: DTXSID50351251
• Wikidata: Q82127509
• ChEMBL ID: CHEMBL1606010
• Mol file: 6077-32-3.mol

Synonyms:6077-32-3;N-(2-methylphenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]methanesulfonamide;ST008219;CBMicro_012413;ChemDiv2_008492;Oprea1_136411;Oprea1_696776;MLS000715965;CHEMBL1606010;DTXSID50351251;HMS1393F05;HMS2659A17;SMSF0013484;STK742683;AKOS000373332;CB15614;SMR000277482;BIM-0012224.P001;EU-0084979;SR-01000519575;SR-01000519575-1

Chemical Property of N-(2-methylphenyl)-N-[2-(morpholin-4-yl)-2-oxoethyl]methanesulfonamide

Chemical Property:

• Vapor Pressure: 2.79E-10mmHg at 25°C
• Boiling Point: 503.9°C at 760 mmHg
• Flash Point: 258.6°C
• Density: 1.304g/cm³
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 312.11437830
• Heavy Atom Count: 21
• Complexity: 454

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1N(CC(=O)N2CCOCC2)S(=O)(=O)C