Cas no 4384-92-3 (1-Naphthalenol,7-amino-)

7-Amino-1-naphthalenol is a naphthalene derivative featuring both amino and hydroxyl functional groups, making it a versatile intermediate in organic synthesis and industrial applications. Its structure enables participation in various reactions, including diazotization, azo coupling, and electrophilic substitution, which are valuable in dye and pigment manufacturing. The compound’s dual functionality also lends itself to applications in pharmaceuticals and agrochemicals as a building block for more complex molecules. Its stability under controlled conditions and well-defined reactivity profile ensure consistent performance in synthetic processes. Analytical-grade purity is typically available, meeting stringent requirements for research and production. Proper handling is advised due to potential sensitivity to light and air.
1-Naphthalenol,7-amino- structure
1-Naphthalenol,7-amino- structure
Product Name:1-Naphthalenol,7-amino-
CAS No:4384-92-3
MF:C10H9NO
MW:159.184562444687
MDL:MFCD06252605
CID:331113
PubChem ID:40116
Update Time:2025-06-07

1-Naphthalenol,7-amino- Chemical and Physical Properties

Names and Identifiers

    • 1-Naphthalenol,7-amino-
    • 7-amino-1-naphthol
    • 7-aminonaphthalen-1-ol
    • 1-hydroxy-7-aminonaphthalene
    • 2-Amino-8-naphthol
    • 7-Amino-[1]naphthol
    • 7-amino-1-hydroxynaphthalene
    • 7-amino-1-naphthalenol
    • 7-Amino-1-oxy-naphthalin
    • 8-Oxy-naphthylamin-(2)
    • CTK4I7810
    • NSC7942
    • SureCN689293
    • 4384-92-3
    • AMY42470
    • NSC-7942
    • 7-Aminonaphthol
    • DTXSID10195956
    • AKOS006228503
    • N14312
    • NSC 7942
    • EN300-7810617
    • SCHEMBL689293
    • SMR001547532
    • UNII-GDA8H34CW7
    • 1-NAPHTHOL, 7-AMINO-
    • MLS002638032
    • cid_40116
    • 7-azanylnaphthalen-1-ol
    • FT-0737169
    • GDA8H34CW7
    • ZB1024
    • BDBM83187
    • CHEMBL1710744
    • HMS3078B09
    • 1-Naphthalenol, 7-amino-
    • MDL: MFCD06252605
    • Inchi: 1S/C10H9NO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-6,12H,11H2
    • InChI Key: ZYSOYLBBCYWEMB-UHFFFAOYSA-N
    • SMILES: OC1=CC=CC2=CC=C(C=C21)N

Computed Properties

  • Exact Mass: 159.06847
  • Monoisotopic Mass: 159.068414
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 160
  • 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
  • XLogP3: 1.6
  • Topological Polar Surface Area: 46.2

Experimental Properties

  • Density: 1.281
  • Boiling Point: 385.6°Cat760mmHg
  • Flash Point: 187°C
  • Refractive Index: 1.741
  • PSA: 46.25
  • LogP: 2.70880

1-Naphthalenol,7-amino- Pricemore >>

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