Cas no 887592-81-6 ((4-methoxynaphthalen-1-yl)methylhydrazine)

(4-Methoxynaphthalen-1-yl)methylhydrazine is a specialized hydrazine derivative featuring a methoxynaphthalene scaffold, which confers unique reactivity and structural properties. This compound is primarily utilized in organic synthesis, particularly as a versatile intermediate for constructing heterocyclic systems or functionalized naphthalene derivatives. Its hydrazine moiety enables participation in condensation, cyclization, and nucleophilic addition reactions, while the methoxy group enhances solubility and electronic modulation. The naphthalene core provides rigidity and conjugation, making it valuable in materials science and pharmaceutical research. Suitable for controlled functionalization, this compound offers synthetic flexibility in developing complex molecular architectures. Proper handling is advised due to the reactive hydrazine group.
(4-methoxynaphthalen-1-yl)methylhydrazine structure
887592-81-6 structure
Product Name:(4-methoxynaphthalen-1-yl)methylhydrazine
CAS No:887592-81-6
MF:C12H14N2O
MW:202.252362728119
MDL:MFCD07786332
CID:713712
PubChem ID:53401440
Update Time:2025-06-08

(4-methoxynaphthalen-1-yl)methylhydrazine Chemical and Physical Properties

Names and Identifiers

    • Hydrazine,[(4-methoxy-1-naphthalenyl)methyl]-
    • (4-methoxynaphthalen-1-yl)methylhydrazine
    • (4-METHOXY-NAPHTHALEN-1-YLMETHYL)-HYDRAZINE
    • Hydrazine, [(4-methoxy-1-naphthalenyl)methyl]-
    • MDL: MFCD07786332
    • Inchi: 1S/C12H14N2O/c1-15-12-7-6-9(8-14-13)10-4-2-3-5-11(10)12/h2-7,14H,8,13H2,1H3
    • InChI Key: SSVYZDXENIXAFE-UHFFFAOYSA-N
    • SMILES: N(CC1=C2C(C=CC=C2)=C(OC)C=C1)N

Computed Properties

  • Exact Mass: 202.111
  • Monoisotopic Mass: 202.111
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 198
  • 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: 1.8

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