Cas no 14064-82-5 (3-[(E)-2-Phenylethenyl]aniline)

3-[(E)-2-Phenylethenyl]aniline structure
14064-82-5 structure
Product Name:3-[(E)-2-Phenylethenyl]aniline
CAS No:14064-82-5
MF:C14H13N
MW:195.259723424911
MDL:MFCD20693109
CID:903162
PubChem ID:5375423
Update Time:2024-02-27

3-[(E)-2-Phenylethenyl]aniline Chemical and Physical Properties

Names and Identifiers

    • 1-(3-aminophenyl)-2-phenylethane
    • (E)-Stilbene-3-amine
    • 3-[(E)-2-Phenylethenyl]aniline
    • 3-Stilbenamine, (E)-
    • trans-3-Aminostilbene
    • trans-o-Aminostilbene
    • (E)-3-Aminostilbene
    • (E)-3-Styrylaniline
    • Benzenamine, 3-(2-phenylethenyl)-, (E)-
    • 3-((E)-2-Phenylethenyl)aniline
    • STNDIHAVRCIBCC-MDZDMXLPSA-N
    • 3-Aminostilbene
    • 3-Aminostilben
    • STNDIHAVRCIBCC-MDZDMXLPSA-
    • BDBM50334281
    • MDL: MFCD20693109
    • Inchi: 1S/C14H13N/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-11H,15H2/b10-9+
    • InChI Key: STNDIHAVRCIBCC-MDZDMXLPSA-N
    • SMILES: NC1=CC=CC(=C1)/C=C/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 195.104799419g/mol
  • Monoisotopic Mass: 195.104799419g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 203
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26
  • XLogP3: 3.5

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