Cas no 744-66-1 (Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-)

Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- structure
744-66-1 structure
Product Name:Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-
CAS No:744-66-1
MF:C20H17N3O
MW:315.368484258652
MDL:MFCD00038222
CID:567627
PubChem ID:117968
Update Time:2025-04-19

Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-
    • 4-[(4-METHOXYBENZYLIDENE)AMINO]AZOBENZENE
    • P-METHOXYBENZYLIDENE P-PHENYLAZOANILINE
    • 4-Anisalaminoazobenzene
    • 4-Benzolazo-N-anisal-anilin
    • 4'-METHOXYBENZYLIDENEAMINOAZOBENZENE
    • 4-n-methoxybenzylidene-4'-phenylazoaniline
    • Anisal-p-aminoazobenzene
    • N-(p-Anisylidene)-p-phenylazo aniline
    • FT-0744538
    • HLJXCFUTNROPTR-OLVHUCRGSA-N
    • Benzenamine, N-((methoxyphenyl)methylene)-4-(2-phenyldiazenyl)-
    • p-Methoxybenzylidine p-phenylazoaniline
    • SCHEMBL2452017
    • Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(phenylazo)-
    • N-(p-Methoxybenzylidene-p-(phenylazo)aniline
    • 1-(4-Methoxyphenyl)-N-(4-(phenyldiazenyl)phenyl)methanimine
    • SCHEMBL5718585
    • MFCD00038222
    • Benzenamine, N-((methoxyphenyl)methylene)-4-(phenylazo)-
    • Benzenamine, N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)-
    • AKOS003408238
    • 27287-91-8
    • Benzenamine, N-((4-methoxyphenyl)methylene)-4-(phenylazo)-
    • N-[(4-Methoxyphenyl)methylidene]-4-[phenyldiazenyl]aniline
    • 4-(4-Methyloxybenzylidenamino)azobenzene
    • Benzenamine, N-[(methoxyphenyl)methylene]-4-(phenylazo)-
    • 744-66-1
    • Aniline, N-(p-methoxybenzylidene)-p-(phenylazo)-
    • NSC-122141
    • SCHEMBL12416624
    • (E)-N-(4-methoxybenzylidene)-4-((E)-phenyldiazenyl)aniline
    • N-p-Anisylidene-p-phenylazoaniline
    • N-(p-Methoxybenzylidene)-p-(phenylazo)aniline
    • N-[(E)-(4-Methoxyphenyl)methylidene]-4-[(E)-phenyldiazenyl]aniline
    • DTXSID401038620
    • 1-(4-methoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine
    • NSC 122141
    • N-(4-Methoxybenzylidene)-4-(phenylazo)aniline
    • p-Methoxybenzylidene-p-phenylazoaniline
    • NSC122141
    • FT-0676036
    • CBDivE_000528
    • Anixal-p-aminoazobenzene
    • 4-(4-Methoxybenzylidenamino)azobenzene
    • MDL: MFCD00038222
    • Inchi: 1S/C20H17N3O/c1-24-20-13-7-16(8-14-20)15-21-17-9-11-19(12-10-17)23-22-18-5-3-2-4-6-18/h2-15H,1H3/b21-15+,23-22+
    • InChI Key: HLJXCFUTNROPTR-OLVHUCRGSA-N
    • SMILES: O(C)C1C=CC(/C=N/C2C=CC(=CC=2)/N=N/C2C=CC=CC=2)=CC=1

Computed Properties

  • Exact Mass: 315.13700
  • Monoisotopic Mass: 315.137162
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 5
  • Complexity: 401
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 5
  • Topological Polar Surface Area: 46.3

Experimental Properties

  • Density: 1.09
  • Boiling Point: 496.8°C at 760 mmHg
  • Flash Point: 203.5°C
  • Refractive Index: 1.59
  • PSA: 46.31000
  • LogP: 5.86120

Benzenamine,N-[(4-methoxyphenyl)methylene]-4-(2-phenyldiazenyl)- Pricemore >>

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