Cas no 54484-68-3 (O-(naphthalen-1-yl)methylhydroxylamine)

O-(Naphthalen-1-yl)methylhydroxylamine is a specialized organic compound featuring a hydroxylamine group linked to a naphthalene moiety via a methylene bridge. This structure makes it a valuable intermediate in organic synthesis, particularly for the preparation of heterocyclic compounds and functionalized naphthalene derivatives. Its reactivity as a nucleophile enables applications in the formation of oximes, nitrones, and other nitrogen-containing scaffolds. The compound’s aromatic naphthalene backbone enhances stability while providing opportunities for further derivatization. Suitable for use in pharmaceutical and agrochemical research, it offers precise control in synthetic pathways requiring selective N-functionalization. Proper handling under inert conditions is recommended due to potential sensitivity.
O-(naphthalen-1-yl)methylhydroxylamine structure
54484-68-3 structure
Product Name:O-(naphthalen-1-yl)methylhydroxylamine
CAS No:54484-68-3
MF:C11H11NO
MW:173.211142778397
MDL:MFCD18971146
CID:354464
PubChem ID:15009996
Update Time:2025-05-22

O-(naphthalen-1-yl)methylhydroxylamine Chemical and Physical Properties

Names and Identifiers

    • Hydroxylamine, O-(1-naphthalenylmethyl)-
    • O-(1-Naphtylmethyl)hydroxylamine
    • O-(naphthalen-1-ylmethyl)hydroxylamine
    • O-(naphthalen-1-yl)methylhydroxylamine
    • CS-0287027
    • MFCD18971146
    • YXJCAPBAUZWSBR-UHFFFAOYSA-N
    • O-[(Naphthalen-1-yl)methyl]hydroxylamine
    • o-(1-naphthylmethyl)hydroxylamine
    • DTXSID20566911
    • SY281572
    • AKOS017981936
    • A1-08387
    • O-(1-naphthyl)methylhydroxylamine
    • SCHEMBL1520903
    • O-Naphthalen-1-ylmethyl-hydroxylamine
    • 54484-68-3
    • EN300-1851523
    • MDL: MFCD18971146
    • Inchi: 1S/C11H11NO/c12-13-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8,12H2
    • InChI Key: YXJCAPBAUZWSBR-UHFFFAOYSA-N
    • SMILES: O(CC1C=CC=C2C=CC=CC=12)N

Computed Properties

  • Exact Mass: 173.08413
  • Monoisotopic Mass: 173.084063974g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • 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: 2.2
  • Topological Polar Surface Area: 35.2?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 355.2±21.0 °C at 760 mmHg
  • Flash Point: 193.5±15.7 °C
  • PSA: 35.25
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

O-(naphthalen-1-yl)methylhydroxylamine Security Information

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