Cas no 761441-16-1 (2-(2-amino-4-methoxyphenoxy)ethan-1-ol)

2-(2-Amino-4-methoxyphenoxy)ethan-1-ol is a versatile aromatic amine-alcohol compound featuring both an amino and a methoxy substituent on the phenol ring, linked to a hydroxyethyl side chain. This structure imparts unique reactivity, making it valuable as an intermediate in pharmaceutical and fine chemical synthesis. The presence of multiple functional groups allows for selective modifications, enabling applications in the development of bioactive molecules, dyes, or polymer precursors. Its balanced polarity enhances solubility in organic and aqueous media, facilitating diverse reaction conditions. The compound's stability under standard handling conditions further ensures reliable performance in synthetic workflows. Suitable for research and industrial use, it offers a practical building block for complex molecular architectures.
2-(2-amino-4-methoxyphenoxy)ethan-1-ol structure
761441-16-1 structure
Product Name:2-(2-amino-4-methoxyphenoxy)ethan-1-ol
CAS No:761441-16-1
MF:C9H13NO3
MW:183.204422712326
CID:550119
PubChem ID:15801243
Update Time:2025-10-16

2-(2-amino-4-methoxyphenoxy)ethan-1-ol Chemical and Physical Properties

Names and Identifiers

    • Ethanol,2-(2-amino-4-methoxyphenoxy)-
    • Ethanol, 2-(2-amino-4-methoxyphenoxy)- (9CI)
    • 2-(2-amino-4-methoxyphenoxy)ethanol
    • 2-(2-amino-4-methoxyphenoxy)ethan-1-ol
    • 761441-16-1
    • EN300-1294702
    • CS-0303027
    • SCHEMBL10633192
    • AKOS000245480
    • A1-05648
    • Inchi: 1S/C9H13NO3/c1-12-7-2-3-9(8(10)6-7)13-5-4-11/h2-3,6,11H,4-5,10H2,1H3
    • InChI Key: JXNXXWTVMSWDCW-UHFFFAOYSA-N
    • SMILES: O(CCO)C1C=CC(=CC=1N)OC

Computed Properties

  • Exact Mass: 183.08959
  • Monoisotopic Mass: 183.08954328g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 143
  • 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: 0.5
  • Topological Polar Surface Area: 64.7?2

Experimental Properties

  • PSA: 64.71

2-(2-amino-4-methoxyphenoxy)ethan-1-ol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1373697-50mg
2-(2-Amino-4-methoxyphenoxy)ethan-1-ol
761441-16-1 98%
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Enamine
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Enamine
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Enamine
EN300-1294702-0.25g
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