Cas no 4766-09-0 (N-Ethyl-2-(2-methoxyphenoxy)ethanamine)

N-Ethyl-2-(2-methoxyphenoxy)ethanamine is a synthetic amine derivative characterized by its ether and aromatic methoxy functional groups. This compound is of interest in pharmaceutical and chemical research due to its potential as an intermediate in the synthesis of bioactive molecules. Its structural features, including the ethanamine backbone and methoxyphenoxy moiety, contribute to its versatility in organic transformations. The compound exhibits moderate solubility in common organic solvents, facilitating its use in reaction schemes. Its stability under standard conditions and well-defined reactivity profile make it a practical choice for applications requiring controlled amine- or ether-based modifications. Further studies may explore its pharmacological properties or utility in specialty chemical synthesis.
N-Ethyl-2-(2-methoxyphenoxy)ethanamine structure
4766-09-0 structure
Product Name:N-Ethyl-2-(2-methoxyphenoxy)ethanamine
CAS No:4766-09-0
MF:C11H17NO2
MW:195.258183240891
CID:1086714
PubChem ID:28065529
Update Time:2025-05-27

N-Ethyl-2-(2-methoxyphenoxy)ethanamine Chemical and Physical Properties

Names and Identifiers

    • N-Ethyl-2-(2-methoxyphenoxy)ethanamine
    • N-ethyl-2-(2-methoxyphenoxy)ethanamine(SALTDATA: FREE)
    • AG-F-62084
    • Ambcb9070636
    • CTK4J0180
    • KB-258686
    • MolPort-005-226-007
    • CHEMBRDG-BB 9070636
    • 4766-09-0
    • EN300-307439
    • AKOS005296693
    • ETHYL[2-(2-METHOXYPHENOXY)ETHYL]AMINE
    • CHEMBL4573801
    • DTXSID80651094
    • DB-209990
    • MFCD08691888
    • BS-37988
    • N-Ethyl-2-(2-methoxyphenoxy)ethan-1-amine
    • MDL: MFCD08691888
    • Inchi: 1S/C11H17NO2/c1-3-12-8-9-14-11-7-5-4-6-10(11)13-2/h4-7,12H,3,8-9H2,1-2H3
    • InChI Key: KVFTZNUFVREYKY-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1OC)CCNCC

Computed Properties

  • Exact Mass: 195.12600
  • Monoisotopic Mass: 195.125928785g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 6
  • Complexity: 141
  • 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: 1.5
  • Topological Polar Surface Area: 30.5?2

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 284.7±20.0 °C at 760 mmHg
  • Flash Point: 115.9±11.2 °C
  • Refractive Index: 1.495
  • PSA: 30.49000
  • LogP: 2.07440
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

N-Ethyl-2-(2-methoxyphenoxy)ethanamine Security Information

N-Ethyl-2-(2-methoxyphenoxy)ethanamine Customs Data

  • HS CODE:2922299090
  • Customs Data:

    China Customs Code:

    2922299090

    Overview:

    2922299090. Other amino groups(naphthol\phenol)And ether\Esters [including their salts, Except those containing more than one oxygen-containing group]. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to, The color of ethanolamine and its salt should be reported, The package of ethanolamine and its salt shall be declared

    Summary:

    2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

N-Ethyl-2-(2-methoxyphenoxy)ethanamine Pricemore >>

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