Cas no 10484-13-6 (N-(4-Methoxybenzylidene)-4-acetoxyaniline)

N-(4-Methoxybenzylidene)-4-acetoxyaniline structure
10484-13-6 structure
Product Name:N-(4-Methoxybenzylidene)-4-acetoxyaniline
CAS No:10484-13-6
MF:C16H15NO3
MW:269.295204401016
MDL:MFCD00041911
CID:147970
PubChem ID:87572610
Update Time:2024-11-03

N-(4-Methoxybenzylidene)-4-acetoxyaniline Chemical and Physical Properties

Names and Identifiers

    • Phenol,4-[(E)-[(4-methoxyphenyl)methylene]amino]-, 1-acetate
    • N-(4-Methoxybenzylidene)-4-acetoxyaniline
    • [4-[(4-methoxyphenyl)methylideneamino]phenyl] acetate
    • 4-[(4-Methoxybenzylidene)amino]phenyl Acetate
    • 4-[(p-Anisylidene)amino]phenyl Acetate
    • 4-Acetoxy-N-<4-methoxy-benzyliden>-anilin
    • 4'-Methoxybenzylidene-4-acetoxyaniline
    • 4-Methoxybenzylidene-4'-aminophenyl acetate
    • Anisylidene-p-aminophenyl acetate
    • APAPA
    • N-(p-Anisal)-4-acetoxyaniline
    • p-Anisylidene-p-aminophenyl acetate
    • N-(p-Anisylidene)-4-acetoxyaniline
    • 4'-Anisal-4-acetoxyaniline
    • 4'-Methoxybenzal-4-acetoxyaniline
    • Anisilidene-p-aminophenyl acetate
    • p-(N-Anisylideneamino)phenyl acetate
    • p-[(p-Methoxybenzylidene)amino]phenyl acetate
    • N-(p-Methoxybenzylidene)-p-aminophenyl acetate
    • Anisylidene p-aminophenylacetate
    • p-(Anisylideneamino)phenyl acetate
    • p-(p-Anisilideneamino)phenyl acetate
    • p-Methoxybenzylidene-p-aminophenyl acetate
    • p-Methoxybenzylidene-p'-aminophenyl acetate
    • Phenol, 4-[(E)-[(4-methoxyphenyl)methylene]amino]-, acetate (ester)
    • p-(p-Anisilideneamino)
    • SCHEMBL3448555
    • p-[N-(p-Methoxybenzylidene)amino]phenyl acetate
    • M0581
    • 4-{[(E)-(4-methoxyphenyl)methylidene]amino}phenyl acetate
    • Cinnamic acid, p-aminophenyl ester
    • NSC127559
    • Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, acetate (ester)
    • DTXSID2065090
    • SR-01000325890-1
    • 4-((4-Methoxybenzylidene)amino)phenyl acetate
    • Phenol, 4-[[(4-methoxyphenyl)methylene]amino]-, acetate
    • (E)-4-(4-methoxybenzylideneamino)phenyl acetate
    • CBDivE_002906
    • p-((p-Methoxybenzylidene)amino)phenyl acetate
    • NSC-127559
    • D91361
    • Phenol, 4-((E)-((4-methoxyphenyl)methylene)amino)-, acetate (ester)
    • AKOS015851948
    • Cinnamic acid, p-methoxy-, p-aminophenyl ester
    • NSC 127559
    • SR-01000325890
    • CS-0183031
    • p-Anisylideneaminophenyl acetate
    • MFCD00041911
    • HOYWVKUPOCFKOT-GZTJUZNOSA-N
    • APAPA (VAN)
    • Phenol, p-[(p-methoxybenzylidene)amino]-, acetate (ester)
    • Anisylidene-p-aminophenylacetate
    • p-(N-(p-Methoxybenzylidene)amino)phenyl acetate
    • Phenol, 4-[[(4-methoxyphenyl)methylene]amino]-, acetate (ester)
    • 4-acetoxy-N-[4-methoxy-benzylidene]-aniline
    • 172201-27-3
    • p-(N-Anisylideneamino)phenylacetate
    • (E)-4-((4-Methoxybenzylidene)amino)phenyl acetate
    • SCHEMBL11673404
    • FT-0735660
    • Phenol, acetate (ester)
    • Phenol, 4-((E)-((4-methoxyphenyl)methylene)amino)-, 1-acetate
    • 10484-13-6
    • SODIUMN-BUTOXIDE
    • 4-{[(e)-1-(4-methoxyphenyl)methylidene]amino}phenyl acetate
    • EINECS 233-993-6
    • 4-(((4-Methoxyphenyl)methylene)amino)phenyl acetate
    • NS00015808
    • Phenol, p-((p-methoxybenzylidene)amino)-, acetate (ester)
    • 4-([(4-Methoxyphenyl)methylidene]amino)phenyl acetate
    • 4-{[(4-methoxyphenyl)methylidene]amino}phenyl acetate
    • HOYWVKUPOCFKOT-UHFFFAOYSA-N
    • MDL: MFCD00041911
    • Inchi: 1S/C16H15NO3/c1-12(18)20-16-9-5-14(6-10-16)17-11-13-3-7-15(19-2)8-4-13/h3-11H,1-2H3/b17-11+
    • InChI Key: HOYWVKUPOCFKOT-GZTJUZNOSA-N
    • SMILES: O(C)C1C=CC(/C=N/C2C=CC(=CC=2)OC(C)=O)=CC=1

Computed Properties

  • Exact Mass: 269.10500
  • Monoisotopic Mass: 269.105
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 327
  • 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: 2.8
  • Topological Polar Surface Area: 47.9

Experimental Properties

  • Color/Form: Not available
  • Density: 1.09
  • Boiling Point: 418.2°Cat760mmHg
  • Flash Point: 184.4°C
  • Refractive Index: 1.541
  • PSA: 47.89000
  • LogP: 3.37110
  • Solubility: Not available

N-(4-Methoxybenzylidene)-4-acetoxyaniline Security Information

N-(4-Methoxybenzylidene)-4-acetoxyaniline Customs Data

  • HS CODE:2925290090
  • Customs Data:

    China Customs Code:

    2925290090

    Overview:

    2925290090 Other imines and their derivatives,And their salt.Regulatory conditions:nothing.VAT:17.0%.Tax refund rate:9.0%.MFN tariff:6.5%.general tariff:30.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2925290090 other imines and their derivatives; salts thereof.Supervision conditions:None.VAT:17.0%.Tax rebate rate:9.0%.MFN tariff:6.5%.General tariff:30.0%

N-(4-Methoxybenzylidene)-4-acetoxyaniline Pricemore >>

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