Cas no 5433-07-8 (N,N''-(4-methylbenzene-1,2-diyl)diacetamide)

N,N''-(4-methylbenzene-1,2-diyl)diacetamide structure
5433-07-8 structure
Product Name:N,N''-(4-methylbenzene-1,2-diyl)diacetamide
CAS No:5433-07-8
MF:C11H14N2O2
MW:206.241062641144
CID:940713
PubChem ID:232061
Update Time:2025-04-19

N,N''-(4-methylbenzene-1,2-diyl)diacetamide Chemical and Physical Properties

Names and Identifiers

    • N,N''-(4-methylbenzene-1,2-diyl)diacetamide
    • AC1Q5O64; N,N'-Dibenzoyl-3,4-toluylendiamin; N,N'-(4-Methyl-o-phenylen)-bis-acetamid; 3.4-Bis-acetamino-toluol; NSC28632; N,N'-(4-Methyl-O-phenylene)dibenzamide; 4-Methyl-N.N'-diacetyl-o-phenylendiamin; AC1L5MM2; 5467-06-1; 3,4-diacetylaminotoluene; N,N'-(4-methyl-o-phenylene)-bis-acetamide; 3.4-Bis-benzamino-toluol; AKOS003877232; N,N'-(4-methyl-o-phenylene)-bis-benzamide; AR-1K0451; N,N'-(4-Methyl-o-phenylen)-bis-benzamid; N.N'-Diacet
    • N-(2-acetamido-4-methylphenyl)acetamide
    • N-[2-(Acetylamino)-4-methylphenyl]acetamide #
    • CHEMBL1893242
    • MLS000088825
    • AKOS003302857
    • STK439461
    • N-(2-acetamido-5-methyl-phenyl)acetamide
    • NSC-29098
    • N,N'-(4-methyl-1,2-phenylene)diacetamide
    • HMS2368O23
    • DTXSID70969397
    • SR-01000257033-1
    • N,N'-(4-methylbenzene-1,2-diyl)diacetamide
    • SDCCGMLS-0021687.P002
    • N,N'-(4-Methyl-1,2-phenylene)diethanimidic acid
    • NSC29098
    • SR-01000257033
    • N-(2-acetamido-5-methylphenyl)acetamide
    • XCQLEAKEOVLINY-UHFFFAOYSA-N
    • DS-001844
    • N-[2-(Acetylamino)-4-methylphenyl]acetamide
    • N,N'-(4-Methyl-O-phenylene)bisacetamide
    • 5433-07-8
    • SMR000071976
    • Inchi： 1S/C11H14N2O2/c1-7-4-5-10(12-8(2)14)11(6-7)13-9(3)15/h4-6H,1-3H3,(H,12,14)(H,13,15)
    • InChI Key： XCQLEAKEOVLINY-UHFFFAOYSA-N
    • SMILES： O=C(C)NC1C=C(C)C=CC=1NC(C)=O

Computed Properties

  • Exact Mass: 206.10562
  • Monoisotopic Mass: 206.106
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 253
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.3
  • Topological Polar Surface Area: 58.2?2

Experimental Properties

  • Density: 1.199
  • Boiling Point: 443.7°C at 760 mmHg
  • Flash Point: 191.8°C
  • Refractive Index: 1.61
  • PSA: 58.2
  • LogP: 2.05780

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