Cas no 1279822-69-3 (tert-Butyl (1-methyl-1H-imidazol-2-yl)carbamate)

tert-Butyl (1-methyl-1H-imidazol-2-yl)carbamate structure
1279822-69-3 structure
Product Name:tert-Butyl (1-methyl-1H-imidazol-2-yl)carbamate
CAS No:1279822-69-3
MF:C9H15N3O2
MW:197.234301805496
CID:822814
PubChem ID:56956212
Update Time:2025-04-19

tert-Butyl (1-methyl-1H-imidazol-2-yl)carbamate Chemical and Physical Properties

Names and Identifiers

    • tert-Butyl (1-methyl-1H-imidazol-2-yl)carbamate
    • tert-butyl 1-methyl-1H-imidazol-2-ylcarbamate
    • tert-butyl N-(1-methylimidazol-2-yl)carbamate
    • DA-16766
    • F17314
    • tert-Butyl(1-methyl-1H-imidazol-2-yl)carbamate
    • AKOS016671228
    • J-524393
    • SCHEMBL15742209
    • ZGUAPIZEJRXDOK-UHFFFAOYSA-N
    • DTXSID70719112
    • 1279822-69-3
    • (1-Methyl-1H-imidazol-2-yl)carbamic acid tert-butyl ester
    • tert-butyl N-(1-methyl-1H-imidazol-2-yl)carbamate
    • Carbamic acid, N-(1-methyl-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester
    • Inchi: 1S/C9H15N3O2/c1-9(2,3)14-8(13)11-7-10-5-6-12(7)4/h5-6H,1-4H3,(H,10,11,13)
    • InChI Key: ZGUAPIZEJRXDOK-UHFFFAOYSA-N
    • SMILES: O(C(NC1=NC=CN1C)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 197.116426730g/mol
  • Monoisotopic Mass: 197.116426730g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 213
  • 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: 0.9
  • Topological Polar Surface Area: 56.2?2

tert-Butyl (1-methyl-1H-imidazol-2-yl)carbamate Pricemore >>

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