Cas no 885268-45-1 (tert-butyl N-2-(aminomethyl)-4,5-dimethoxyphenylcarbamate)

tert-butyl N-2-(aminomethyl)-4,5-dimethoxyphenylcarbamate structure
885268-45-1 structure
Product Name:tert-butyl N-2-(aminomethyl)-4,5-dimethoxyphenylcarbamate
CAS No:885268-45-1
MF:C14H22N2O4
MW:282.335484027863
CID:710620
PubChem ID:53419972
Update Time:2025-04-19

tert-butyl N-2-(aminomethyl)-4,5-dimethoxyphenylcarbamate Chemical and Physical Properties

Names and Identifiers

    • Carbamic acid,[2-(aminomethyl)-4,5-dimethoxyphenyl]-, 1,1-dimethylethyl ester (9CI)
    • Tert-butyl 2-(aminomethyl)-4,5-dimethoxyphenylcarbamate
    • tert-butyl N-[2-(aminomethyl)-4,5-dimethoxyphenyl]carbamate
    • tert-butyl N-2-(aminomethyl)-4,5-dimethoxyphenylcarbamate
    • EN300-1878024
    • 885268-45-1
    • tert-Butyl [2-(aminomethyl)-4,5-dimethoxyphenyl]carbamate
    • DTXSID30697548
    • MDL： MFCD08234439
    • Inchi： 1S/C14H22N2O4/c1-14(2,3)20-13(17)16-10-7-12(19-5)11(18-4)6-9(10)8-15/h6-7H,8,15H2,1-5H3,(H,16,17)
    • InChI Key： FIAMVENXIZRPPS-UHFFFAOYSA-N
    • SMILES： O(C(NC1C=C(C(=CC=1CN)OC)OC)=O)C(C)(C)C

Computed Properties

  • Exact Mass: 282.15795719g/mol
  • Monoisotopic Mass: 282.15795719g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 7
  • Complexity: 317
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 1.8
  • Topological Polar Surface Area: 82.8?2

tert-butyl N-2-(aminomethyl)-4,5-dimethoxyphenylcarbamate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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Enamine
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