Cas no 157981-64-1 (2-4-(tert-butoxy)phenylethan-1-amine)

2-4-(tert-Butoxy)phenylethan-1-amine is a versatile organic compound featuring a phenylethanamine backbone substituted with a tert-butoxy group at the para position. This structural motif imparts unique steric and electronic properties, making it valuable as an intermediate in pharmaceutical and fine chemical synthesis. The tert-butoxy group enhances solubility in organic solvents while providing stability under various reaction conditions. Its primary amine functionality allows for further derivatization, enabling applications in the development of bioactive molecules, ligands, or polymers. The compound’s well-defined reactivity and compatibility with common synthetic methodologies make it a practical choice for researchers seeking tailored building blocks in medicinal chemistry or material science.
2-4-(tert-butoxy)phenylethan-1-amine structure
157981-64-1 structure
Product Name:2-4-(tert-butoxy)phenylethan-1-amine
CAS No:157981-64-1
MF:C12H19NO
MW:193.285363435745
CID:1011382
PubChem ID:11805585
Update Time:2025-11-07

2-4-(tert-butoxy)phenylethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • BENZENEETHANAMINE,4-(1,1-DIMETHYLETHOXY)-
    • 2-4-(tert-butoxy)phenylethan-1-amine
    • MFCD08449651
    • 2-[4-(TERT-BUTOXY)PHENYL]ETHANAMINE
    • EN300-114700
    • Benzeneethanamine, 4-(1,1-dimethylethoxy)-
    • 157981-64-1
    • SCHEMBL1049645
    • C77496
    • 2-[4-(tert-butoxy)phenyl]ethan-1-amine
    • O-T-BUTYL TYRAMINE
    • 2-(4-(t-Butoxy)phenyl)ethan-1-amine
    • AKOS013357555
    • 2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine
    • MDL: MFCD08449651
    • Inchi: 1S/C12H19NO/c1-12(2,3)14-11-6-4-10(5-7-11)8-9-13/h4-7H,8-9,13H2,1-3H3
    • InChI Key: GPKNHRSSJDAUGA-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CC=1)CCN)C(C)(C)C

Computed Properties

  • Exact Mass: 193.146664230g/mol
  • Monoisotopic Mass: 193.146664230g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 154
  • 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: 2.2
  • Topological Polar Surface Area: 35.2?2

2-4-(tert-butoxy)phenylethan-1-amine Pricemore >>

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