Cas no 7541-16-4 (Methyl dimethylcarbamate)

Methyl dimethylcarbamate is a carbamate ester with the molecular formula C?H??NO?. It is commonly utilized as an intermediate in organic synthesis and agrochemical applications due to its reactivity as a carbamate derivative. The compound exhibits stability under controlled conditions, making it suitable for use in selective chemical transformations. Its structural features allow for functionalization in the production of pesticides, pharmaceuticals, and other specialty chemicals. Methyl dimethylcarbamate is valued for its predictable reactivity and compatibility with a range of reagents, facilitating efficient synthetic pathways. Proper handling and storage are essential to maintain its integrity and prevent degradation.
Methyl dimethylcarbamate structure
Methyl dimethylcarbamate structure
Product Name:Methyl dimethylcarbamate
CAS No:7541-16-4
MF:C4H9NO2
MW:103.1198
MDL:MFCD26794517
CID:862504
PubChem ID:123254
Update Time:2025-06-08

Methyl dimethylcarbamate Chemical and Physical Properties

Names and Identifiers

    • dimethyl-Carbamic acid, methyl ester
    • Methyl dimethylcarbamate
    • methyl N,N-dimethylcarbamate
    • methyl N,N-dimethyl-carbamate
    • Carbamic acid, dimethyl-, methyl ester
    • SELYJABLPLKXOY-UHFFFAOYSA-N
    • D93880
    • 7541-16-4
    • SCHEMBL208499
    • AKOS026732775
    • MFCD26794517
    • (CH3)2NCOOCH3
    • EN300-1237551
    • AS-58111
    • DTXSID20226346
    • MDL： MFCD26794517
    • Inchi： 1S/C4H9NO2/c1-5(2)4(6)7-3/h1-3H3
    • InChI Key： SELYJABLPLKXOY-UHFFFAOYSA-N
    • SMILES： O(C([H])([H])[H])C(N(C([H])([H])[H])C([H])([H])[H])=O

Computed Properties

  • Exact Mass: 103.06337
  • Monoisotopic Mass: 103.063328530g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 1
  • Complexity: 70.1
  • 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
  • Topological Polar Surface Area: 29.5
  • XLogP3: 0.1

Experimental Properties

  • PSA: 29.54

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