Cas no 313524-36-6 (2-(2-phenylethyl)-1,3-benzoxazol-5-amine)

2-(2-Phenylethyl)-1,3-benzoxazol-5-amine is a benzoxazole derivative featuring a phenylethyl substituent and an amine functional group at the 5-position. This compound is of interest in organic synthesis and pharmaceutical research due to its structural versatility, which allows for further functionalization. The benzoxazole core provides stability and potential bioactivity, while the amine group enhances reactivity for derivatization or coordination chemistry applications. Its well-defined molecular structure makes it suitable for use as an intermediate in the development of heterocyclic compounds, particularly in medicinal chemistry for targeting specific biological pathways. The product is typically characterized by high purity and consistent performance in synthetic workflows.
2-(2-phenylethyl)-1,3-benzoxazol-5-amine structure
313524-36-6 structure
Product Name:2-(2-phenylethyl)-1,3-benzoxazol-5-amine
CAS No:313524-36-6
MF:C15H14N2O
MW:238.284463405609
CID:1004455
PubChem ID:765854
Update Time:2025-10-28

2-(2-phenylethyl)-1,3-benzoxazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 2-(2-phenylethyl)-1,3-benzoxazol-5-amine
    • 2-PHENETHYL-BENZOOXAZOLE-5-YLAMINE
    • 2-PHENETHYL-BENZOOXAZOL-5-YLAMINE
    • CHEBI:109777
    • CHEMBL1531277
    • Q27189064
    • SR-01000393908-1
    • SR-01000393908
    • 2-phenethylbenzo[d]oxazol-5-amine
    • SMR000019093
    • AKOS000189563
    • SCHEMBL2244727
    • 313524-36-6
    • Oprea1_806276
    • DB-086707
    • MLS000084747
    • HMS2374I08
    • Oprea1_839564
    • MDL： MFCD00608320
    • Inchi： 1S/C15H14N2O/c16-12-7-8-14-13(10-12)17-15(18-14)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9,16H2
    • InChI Key： JYDYEDVFQNITAL-UHFFFAOYSA-N
    • SMILES： O1C2C=CC(=CC=2N=C1CCC1C=CC=CC=1)N

Computed Properties

  • Exact Mass: 238.110613074g/mol
  • Monoisotopic Mass: 238.110613074g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 265
  • 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: 3.3
  • Topological Polar Surface Area: 52?2

2-(2-phenylethyl)-1,3-benzoxazol-5-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Fluorochem
029958-250mg
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250mg
 ￡160.00 2022-03-01
Fluorochem
029958-1g
2-Phenethyl-benzooxazol-5-ylamine
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 ￡372.00 2022-03-01
Fluorochem
029958-2g
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2g
 ￡598.00 2022-03-01
Chemenu
CM516881-1g
2-Phenethylbenzo[d]oxazol-5-amine
 313524-36-6 97%
1g
 $*** 2023-03-31

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