Cas no 73855-89-7 (1-[1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl]methanamine)

1-[1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl]methanamine structure
73855-89-7 structure
Product Name:1-[1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl]methanamine
CAS No:73855-89-7
MF:C19H22N2
MW:278.391384601593
CID:1762548
PubChem ID:52679
Update Time:2025-04-21

1-[1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl]methanamine Chemical and Physical Properties

Names and Identifiers

    • 1-[1-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)azetidin-3-yl]methanamine
    • [1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-yl]methanamine
    • [1-[10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinyl]methylamine
    • CHEMBL3230887
    • 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-aminomethylazetidine
    • AZETIDINE, 1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-3-AMINOMETHYL-
    • DTXSID80995006
    • 5-22-08-00024 (Beilstein Handbook Reference)
    • BRN 0488984
    • 73855-89-7
    • Inchi: 1S/C19H22N2/c20-11-14-12-21(13-14)19-17-7-3-1-5-15(17)9-10-16-6-2-4-8-18(16)19/h1-8,14,19H,9-13,20H2
    • InChI Key: NIJTYTBBOAANFT-UHFFFAOYSA-N
    • SMILES: N1(C2C3C=CC=CC=3CCC3C=CC=CC2=3)CC(CN)C1

Computed Properties

  • Exact Mass: 278.178298710g/mol
  • Monoisotopic Mass: 278.178298710g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 2
  • Complexity: 326
  • 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: 2.8
  • Topological Polar Surface Area: 29.3?2
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