Cas no 42884-33-3 (2-AMINO-1-NAPHTHOL)

2-AMINO-1-NAPHTHOL structure
2-AMINO-1-NAPHTHOL structure
Product Name:2-AMINO-1-NAPHTHOL
CAS No:42884-33-3
MF:C10H9NO
MW:159.184562444687
CID:928544
PubChem ID:39038
Update Time:2025-04-19

2-AMINO-1-NAPHTHOL Chemical and Physical Properties

Names and Identifiers

    • 2-AMINO-1-NAPHTHOL
    • 5H-Benzocycloheptene-2-methanamine, 6,7,8,9-tetrahydro-alpha-methyl-, hydrochloride
    • 1-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)ethylamine hydrochloride
    • 6,7,8,9-Tetrahydro-alpha-methyl-5H-benzocycloheptene-2-methanamine hydrochloride
    • AC1L21KA
    • LS-33879
    • 1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethylazanium chloride
    • EINECS 210-117-0
    • 606-41-7
    • 2-aminonaphthalen-1-ol
    • 1-Naphthalenol, 2-amino-
    • UNII-797L65QKKD
    • EN300-316127
    • AKOS006227657
    • 1-Naphthol, 2-amino-
    • 2-Amino-1-naphthol #
    • EN300-316128
    • NS00034413
    • DTXSID10209406
    • SCHEMBL144495
    • Q27266727
    • 2-AMINO-.ALPHA.-NAPHTHOL
    • 42884-33-3
    • Aminonaphthol
    • 1-Hydroxy-2-naphthylamine
    • 797L65QKKD
    • BDBM626139
    • Inchi: 1S/C10H9NO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,12H,11H2
    • InChI Key: QPKNFEVLZVJGBM-UHFFFAOYSA-N
    • SMILES: OC1C(=CC=C2C=CC=CC2=1)N

Computed Properties

  • Exact Mass: 159.068413911g/mol
  • Monoisotopic Mass: 159.068413911g/mol
  • 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: 1.9
  • Topological Polar Surface Area: 46.2?2

Experimental Properties

  • Density: 1.1202 (rough estimate)
  • Melting Point: 255°C (rough estimate)
  • Boiling Point: 284.68°C (rough estimate)
  • Refractive Index: 1.5460 (estimate)
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