Cas no 925180-09-2 (1-(3-Butoxyphenyl)ethanamine)

1-(3-Butoxyphenyl)ethanamine is a substituted phenylalkylamine compound featuring a butoxy group at the meta position of the phenyl ring and an ethanamine moiety. This structure imparts unique physicochemical properties, making it a valuable intermediate in organic synthesis and pharmaceutical research. The butoxy substituent enhances lipophilicity, potentially improving membrane permeability in bioactive applications. Its amine functionality allows for further derivatization, enabling the synthesis of more complex molecules. The compound is typically utilized in the development of pharmacologically active agents, particularly where structural modifications influence receptor binding or metabolic stability. Proper handling and storage under inert conditions are recommended due to its reactive amine group.
1-(3-Butoxyphenyl)ethanamine structure
1-(3-Butoxyphenyl)ethanamine structure
Product Name:1-(3-Butoxyphenyl)ethanamine
CAS No:925180-09-2
MF:C12H19NO
MW:193.285363435745
MDL:MFCD09431259
CID:3032092
PubChem ID:16640648
Update Time:2025-06-07

1-(3-Butoxyphenyl)ethanamine Chemical and Physical Properties

Names and Identifiers

    • 1-(3-丁氧基苯基)乙胺
    • 1-(3-butoxyphenyl)ethanamine
    • 1-(3-butoxyphenyl)ethan-1-amine
    • BBL017844
    • STK486974
    • 1-(3-Butoxyphenyl)ethanamine, AldrichCPR
    • AKOS000149153
    • MFCD09431259
    • H21967
    • AKOS016345328
    • 925180-09-2
    • ALBB-002139
    • VS-06540
    • 1-(3-Butoxyphenyl)ethanamine
    • MDL: MFCD09431259
    • Inchi: 1S/C12H19NO/c1-3-4-8-14-12-7-5-6-11(9-12)10(2)13/h5-7,9-10H,3-4,8,13H2,1-2H3
    • InChI Key: ZCRMOCHTRUKNAJ-UHFFFAOYSA-N
    • SMILES: O(C1=CC=CC(=C1)C(C)N)CCCC

Computed Properties

  • Exact Mass: 193.146664230Da
  • Monoisotopic Mass: 193.146664230Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 149
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.4
  • Topological Polar Surface Area: 35.2

1-(3-Butoxyphenyl)ethanamine Security Information

  • Hazard Category Code: 41
  • Safety Instruction: 26-39
  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

1-(3-Butoxyphenyl)ethanamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B281755-250mg
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$ 275.00 2022-06-07
TRC
B281755-500mg
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$ 450.00 2022-06-07
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$ 720.00 2022-06-07
abcr
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1749267-1g
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