2-(4-chlorophenoxy)-2-methyl-N-(4-nitrophenyl)propanamide

Base Information

• Chemical Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-nitrophenyl)propanamide
• CAS No.: 61887-35-2
• Molecular Formula: C16H15ClN2O4
• Molecular Weight: 334.75400
• DSSTox Substance ID: DTXSID10387899
• Wikidata: Q82182486

Synonyms:STK151147;2-(4-chlorophenoxy)-2-methyl-N-(4-nitrophenyl)propanamide;61887-35-2;DTXSID10387899;AKOS001315982;SR-01000259480;SR-01000259480-1;Z57290195

Chemical Property of 2-(4-chlorophenoxy)-2-methyl-N-(4-nitrophenyl)propanamide

Chemical Property:

• Boiling Point: 548.1±40.0 °C(Predicted)
• PSA: 84.15000
• Density: 1.351±0.06 g/cm3(Predicted)
• LogP: 4.64050
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 334.0720347
• Heavy Atom Count: 23
• Complexity: 422

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

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