Cas no 6937-52-6 (Benzamide,4-methyl-N,N-bis(1-methylethyl)-)

Benzamide,4-methyl-N,N-bis(1-methylethyl)- structure
6937-52-6 structure
Product Name:Benzamide,4-methyl-N,N-bis(1-methylethyl)-
CAS No:6937-52-6
MF:C14H21NO
MW:219.322643995285
MDL:MFCD00448125
CID:526478
PubChem ID:81352
Update Time:2025-09-25

Benzamide,4-methyl-N,N-bis(1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzamide,4-methyl-N,N-bis(1-methylethyl)-
    • 4-methyl-N,N-di(propan-2-yl)benzamide
    • 4-methyl-N,N-diisopropylbenzamide
    • AC1L3159
    • AC1Q5DVQ
    • AG-G-69815
    • AR-1H8029
    • CTK5C9552
    • N,N-diisopropyl-4-methylbenzamide
    • N,N-DIISOPROPYL-4-TOLUAMIDE
    • N,N-Diisopropyl-p-toluamid
    • N,N-di-isopropyl-p-toluamide
    • N,N-diisopropyltoluamide
    • NSC20057
    • NSC-20057
    • E89456
    • AI3-30161
    • Benzamide, 4-methyl-N,N-bis(1-methylethyl)-
    • N,N-Diisopropyl-p-toluamide
    • SCHEMBL12988880
    • DTXSID60219454
    • CS-0196092
    • NSC 20057
    • MFCD00448125
    • 6937-52-6
    • AKOS003850569
    • MDL: MFCD00448125
    • Inchi: 1S/C14H21NO/c1-10(2)15(11(3)4)14(16)13-8-6-12(5)7-9-13/h6-11H,1-5H3
    • InChI Key: QVMNBKJQKYNCHD-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC(C)=CC=1)N(C(C)C)C(C)C

Computed Properties

  • Exact Mass: 219.16243
  • Monoisotopic Mass: 219.162314293g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 219
  • 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: 3.3
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • PSA: 20.31

Benzamide,4-methyl-N,N-bis(1-methylethyl)- Pricemore >>

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