Cas no 810662-51-2 (tert-butyl N-(4-amino-2,5-dimethylphenyl)carbamate)

tert-butyl N-(4-amino-2,5-dimethylphenyl)carbamate structure
810662-51-2 structure
Product Name:tert-butyl N-(4-amino-2,5-dimethylphenyl)carbamate
CAS No:810662-51-2
MF:C13H20N2O2
MW:236.310103416443
MDL:MFCD27992425
CID:4197507
PubChem ID:22245703
Update Time:2025-08-05

tert-butyl N-(4-amino-2,5-dimethylphenyl)carbamate Chemical and Physical Properties

Names and Identifiers

    • Carbamic acid, (4-amino-2,5-dimethylphenyl)-, 1,1-dimethylethyl ester
    • Carbamic acid, (4-amino-2,5-dimethylphenyl)-, 1,1-dimethylethyl ester (9CI)
    • tert-Butyl (4-amino-2,5-dimethylphenyl)carbamate
    • tert-butyl N-(4-amino-2,5-dimethylphenyl)carbamate
    • tert-butylN-(4-amino-2,5-dimethylphenyl)carbamate
    • PDVYKGNQYPQALA-UHFFFAOYSA-N
    • 810662-51-2
    • (4-Amino-2,5-dimethyl-phenyl)-carbamic acid tert-butyl ester
    • SCHEMBL653538
    • EN300-3161063
    • MDL： MFCD27992425
    • Inchi： 1S/C13H20N2O2/c1-8-7-11(9(2)6-10(8)14)15-12(16)17-13(3,4)5/h6-7H,14H2,1-5H3,(H,15,16)
    • InChI Key： PDVYKGNQYPQALA-UHFFFAOYSA-N
    • SMILES： C(OC(C)(C)C)(=O)NC1=CC(C)=C(N)C=C1C

Computed Properties

  • Exact Mass: 236.152477885Da
  • Monoisotopic Mass: 236.152477885Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 273
  • 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: 2.5
  • Topological Polar Surface Area: 64.4?2

tert-butyl N-(4-amino-2,5-dimethylphenyl)carbamate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-3161063-0.05g
tert-butyl N-(4-amino-2,5-dimethylphenyl)carbamate
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Enamine
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