Cas no 102408-31-1 (1H-Naphth[2,3-d]imidazol-2-amine)

1H-Naphth[2,3-d]imidazol-2-amine structure
102408-31-1 structure
Product Name:1H-Naphth[2,3-d]imidazol-2-amine
CAS No:102408-31-1
MF:C11H9N3
MW:183.209261655807
CID:237106
PubChem ID:149116
Update Time:2025-04-19

1H-Naphth[2,3-d]imidazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 1H-Naphth[2,3-d]imidazol-2-amine
    • 1H-benzo[f]benzimidazol-2-amine
    • 1H-Naphth[2,3-d]imidazol-2-amine(9CI)
    • 1H-Naphth(2,3-d)imidazol-2-amine
    • 1H-Naphth[2,3-d]imidazol-2-ylamin
    • 1H-naphth[2,3-d]imidazol-2-ylamine
    • 1H-naphtho[2,3-d]imidazol-2-amine
    • 2-amino-1H-naphtho[2,3-d]imidazole
    • AC1L3YGT
    • ACMC-1CUX7
    • AG-D-11381
    • CTK0I4178
    • LS-95229
    • 2-Amino-1H-naphtho(2,3-d)imidazole
    • SCHEMBL14972915
    • QK93410000
    • NIOSH/QK9341000
    • PKAMQIFKTSHCLX-UHFFFAOYSA-N
    • 1H-Naphth(2,3-d)imidazole, 2-amino-
    • 102408-31-1
    • DTXSID90145050
    • Inchi: 1S/C11H9N3/c12-11-13-9-5-7-3-1-2-4-8(7)6-10(9)14-11/h1-6H,(H3,12,13,14)
    • InChI Key: PKAMQIFKTSHCLX-UHFFFAOYSA-N
    • SMILES: N1C(N)=NC2C=C3C=CC=CC3=CC1=2

Computed Properties

  • Exact Mass: 183.08000
  • Monoisotopic Mass: 183.08
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 219
  • 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
  • Topological Polar Surface Area: 54.7?2

Experimental Properties

  • Density: 1.393
  • Boiling Point: 471°C at 760 mmHg
  • Flash Point: 269.9°C
  • Refractive Index: 1.849
  • PSA: 54.70000
  • LogP: 2.87950

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