Cas no 58742-04-4 (1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2b,4a)- (9CI))

1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2b,4a)- (9CI) structure
58742-04-4 structure
Product Name:1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2b,4a)- (9CI)
CAS No:58742-04-4
MF:C11H13N
MW:159.227622747421
CID:369205
PubChem ID:93889
Update Time:2025-04-19

1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2b,4a)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2b,4a)- (9CI)
    • 1,4-methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-
    • 2-aminobenzonorbornene
    • CHEMBL39492
    • DTXSID70874199
    • 1,4-Methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-, (1alpha,2beta,4alpha)-
    • BENZOBICYCLO(2,2,1)HEPTENE,2-EN-AMINO
    • SCHEMBL5704636
    • 1,2,3,4-Tetrahydro-1,4-methano-naphthalen-2-ylamine
    • 58742-04-4
    • BDBM50020491
    • tricyclo[6.2.1.02,7]undeca-2,4,6-trien-9-amine
    • endo-2-Aminobenzonorbornene
    • Inchi: 1S/C11H13N/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10-11H,5-6,12H2
    • InChI Key: NVPNUMDAUYTNLJ-UHFFFAOYSA-N
    • SMILES: NC1CC2C3C=CC=CC=3C1C2

Computed Properties

  • Exact Mass: 159.10489
  • Monoisotopic Mass: 159.104799
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 189
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2
  • Topological Polar Surface Area: 26

Experimental Properties

  • Density: 1.116
  • Boiling Point: 265.3°Cat760mmHg
  • Flash Point: 121.9°C
  • Refractive Index: 1.607
  • PSA: 26.02
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