Cas no 88615-68-3 (2-(tert-butoxy)ethan-1-amine)

2-(tert-butoxy)ethan-1-amine structure
2-(tert-butoxy)ethan-1-amine structure
Product Name:2-(tert-butoxy)ethan-1-amine
CAS No:88615-68-3
MF:C6H15NO
MW:117.189401865005
MDL:MFCD03453520
CID:626760
PubChem ID:21914614
Update Time:2025-04-19

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

Names and Identifiers

    • Ethanamine, 2-(1,1-dimethylethoxy)-
    • 2-[(2-methylpropan-2-yl)oxy]ethanamine
    • 2-tert-Butoxyethanamine
    • 2-(tert-butoxy)ethan-1-amine
    • BLMLZYILSIZQTL-UHFFFAOYSA-N
    • 88615-68-3
    • H-Gly-ol(tBu)
    • AT12487
    • AKOS009262475
    • 2-(t-Butoxy)ethan-1-amine
    • 2-tert-butoxyethylamine
    • Z362798546
    • BS-12867
    • MFCD03453520
    • SCHEMBL131286
    • 2-(tert-butoxy)ethanamine
    • F2147-1401
    • 2-tert-Butoxyethan-1-amine
    • EN300-59986
    • SCHEMBL5282337
    • O-tert butyl ethanolamine
    • DTXSID70620017
    • DB-098800
    • MDL: MFCD03453520
    • Inchi: 1S/C6H15NO/c1-6(2,3)8-5-4-7/h4-5,7H2,1-3H3
    • InChI Key: BLMLZYILSIZQTL-UHFFFAOYSA-N
    • SMILES: O(CCN)C(C)(C)C

Computed Properties

  • Exact Mass: 117.115364102g/mol
  • Monoisotopic Mass: 117.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 8
  • Rotatable Bond Count: 3
  • Complexity: 56
  • 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: 0.1
  • Topological Polar Surface Area: 35.2?2

Experimental Properties

  • Density: 0.851±0.06 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 133-136 oC (745 Torr)
  • Flash Point: 36.0±8.6 oC,
  • Refractive Index: 1.4130 (589.3 nm 20 oC)
  • Solubility: Dissolution (87 g/l) (25 o C),
  • Vapor Pressure: 5.0±0.3 mmHg at 25°C

2-(tert-butoxy)ethan-1-amine Security Information

2-(tert-butoxy)ethan-1-amine Pricemore >>

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