Cas no 52707-52-5 (N-(3-methoxyphenyl)methylidenehydroxylamine)

N-(3-Methoxyphenyl)methylidenehydroxylamine is a specialized organic compound featuring a methoxy-substituted phenyl ring conjugated with a methylidenehydroxylamine functional group. This structure imparts unique reactivity, making it valuable as an intermediate in synthetic organic chemistry, particularly for the preparation of heterocycles and Schiff base derivatives. Its methoxy group enhances electron density, influencing selectivity in nucleophilic or electrophilic reactions. The compound is typically utilized in research settings for developing pharmaceuticals, agrochemicals, or coordination chemistry ligands due to its ability to form stable complexes with metal ions. Proper handling under inert conditions is recommended to preserve its stability. Purity and precise structural characterization are critical for reproducible results in synthetic applications.
N-(3-methoxyphenyl)methylidenehydroxylamine structure
52707-52-5 structure
Product Name:N-(3-methoxyphenyl)methylidenehydroxylamine
CAS No:52707-52-5
MF:C8H9NO2
MW:151.162562131882
MDL:MFCD02256033
CID:359064
PubChem ID:9601243
Update Time:2025-06-08

N-(3-methoxyphenyl)methylidenehydroxylamine Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde, 3-methoxy-, oxime, (E)-
    • N-(3-methoxyphenyl)methylidenehydroxylamine
    • N-[(3-methoxyphenyl)methylidene]hydroxylamine
    • AKOS000304422
    • CS-0238043
    • N-hydroxy-1-(3-methoxyphenyl)methanimine
    • (E)-3-methoxybenzaldehydeoxime
    • 3-Methoxybenzaldoxime
    • 52707-52-5
    • 3-Methoxy-benzaldehyde oxime
    • EN300-189288
    • AS-5587
    • MFCD02256033
    • SCHEMBL2121150
    • 3-Methoxybenzaldehyde oxime #
    • (E)-3-methoxybenzaldehyde oxime
    • DTXSID201297149
    • [C(E)]-3-Methoxybenzaldehyde oxime
    • 38489-80-4
    • (NE)-N-[(3-methoxyphenyl)methylidene]hydroxylamine
    • AM86924
    • (e)-m-methoxybenzaldoxime
    • Benzaldehyde, 3-methoxy-, oxime
    • (E)-N-[(3-methoxyphenyl)methylidene]hydroxylamine
    • VDCBJAPSEUTPTQ-RMKNXTFCSA-N
    • MDL: MFCD02256033
    • Inchi: 1S/C8H9NO2/c1-11-8-4-2-3-7(5-8)6-9-10/h2-6,10H,1H3/b9-6+
    • InChI Key: VDCBJAPSEUTPTQ-RMKNXTFCSA-N
    • SMILES: O(C)C1=CC=CC(/C=N/O)=C1

Computed Properties

  • Exact Mass: 151.06337
  • Monoisotopic Mass: 151.063328530g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 136
  • 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
  • XLogP3: 1.6
  • Topological Polar Surface Area: 41.8?2

Experimental Properties

  • PSA: 41.82

N-(3-methoxyphenyl)methylidenehydroxylamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1308713-50mg
[C(E)]-3-Methoxybenzaldehyde oxime
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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Enamine
EN300-312253-0.05g
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