Cas no 4629-58-7 (Benzenamine,4-[2-(4-nitrophenyl)ethenyl]-)

Benzenamine,4-[2-(4-nitrophenyl)ethenyl]- structure
4629-58-7 structure
Product Name:Benzenamine,4-[2-(4-nitrophenyl)ethenyl]-
CAS No:4629-58-7
MF:C14H12N2O2
MW:240.257283210754
CID:330870
PubChem ID:20744
Update Time:2025-04-19

Benzenamine,4-[2-(4-nitrophenyl)ethenyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,4-[2-(4-nitrophenyl)ethenyl]-
    • 4-(4-nitrostyryl)aniline
    • 4-[2-(4-nitrophenyl)ethenyl]aniline
    • 4-(2-(4-Nitrophenyl)ethenyl)benzenamine
    • 4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
    • 4-[(Z)-2-(4-nitrophenyl)ethenyl]aniline
    • 4-Amino-4'-nitrostilbene
    • Benzenamine, 4-(2-(4-nitrophenyl)ethenyl)-
    • CCRIS 5148
    • DTXSID901024472
    • Oprea1_455647
    • EU-0067760
    • 4-nitro-4'-aminostilbene
    • 4629-58-7
    • Inchi： 1S/C14H12N2O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h1-10H,15H2
    • InChI Key： CHIJEKAVDZLCJA-UHFFFAOYSA-N
    • SMILES： [O-][N+](C1C=CC(=CC=1)C=CC1C=CC(=CC=1)N)=O

Computed Properties

  • Exact Mass: 240.08996
  • Monoisotopic Mass: 240.09
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 295
  • 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: 71.8A^2
  • XLogP3: 3.3

Experimental Properties

  • Density: 1.1613 (rough estimate)
  • Boiling Point: 382.97°C (rough estimate)
  • Flash Point: 204.7°C
  • Refractive Index: 1.6180 (estimate)
  • PSA: 69.16
  • LogP: 4.45180

Benzenamine,4-[2-(4-nitrophenyl)ethenyl]- Related Literature

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