N-(4-acetylphenyl)-2-methylbenzamide

Base Information

• Chemical Name: N-(4-acetylphenyl)-2-methylbenzamide
• CAS No.: 5116-70-1
• Molecular Formula: C16H15NO2
• Molecular Weight: 253.3
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID90366804
• Wikidata: Q82152221
• ChEMBL ID: CHEMBL1214071
• Mol file: 5116-70-1.mol

Synonyms:N-(4-acetylphenyl)-2-methylbenzamide;5116-70-1;CBMicro_004940;Cambridge id 5116701;CHEMBL1214071;SCHEMBL12092160;DTXSID90366804;SMSF0003466;MFCD00430370;STK040234;AKOS000186465;CB06953;328023-31-0;LS-01233;BIM-0004951.P001;N-(4-ACETYL-PHENYL)-2-METHYL-BENZAMIDE;AK-968/05697029;SR-01000196084;SR-01000196084-1;Z27699650

Chemical Property of N-(4-acetylphenyl)-2-methylbenzamide

Chemical Property:

• Vapor Pressure: 3.9E-05mmHg at 25°C
• Boiling Point: 352.2°C at 760 mmHg
• Flash Point: 123.7°C
• PSA: 46.17000
• Density: 1.172g/cm³
• LogP: 3.52290
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 253.110278721
• Heavy Atom Count: 19
• Complexity: 332

Purity/Quality:

98%Min ^*data from raw suppliers

N-(4-acetylphenyl)-2-methylbenzamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)C

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