Cas no 885275-27-4 (2-Benzyl-2,7-diazaspiro[4.4]nonane)

2-Benzyl-2,7-diazaspiro[4.4]nonane structure
885275-27-4 structure
Product Name:2-Benzyl-2,7-diazaspiro[4.4]nonane
CAS No:885275-27-4
MF:C14H20N2
MW:216.322003364563
MDL:MFCD04115133
CID:711243
PubChem ID:42614542
Update Time:2025-04-19

2-Benzyl-2,7-diazaspiro[4.4]nonane Chemical and Physical Properties

Names and Identifiers

    • 2-Benzyl-2,7-diazaspiro[4.4]nonane
    • 2,7-Diazaspiro[4.4]nonane, 2-(phenylMethyl)-
    • 2-Benzyl-2,7-diaza-spiro[4.4]nonane
    • 2-Benzyl-2,7-diazaspiro[4.4]nonane, AldrichCPR
    • AS-41404
    • FT-0720392
    • AMY6355
    • PB15776
    • 2,7-Diazaspiro[4.4]nonane,2-(phenylmethyl)-
    • AKOS015902100
    • SCHEMBL1426593
    • 8-benzyl-3,8-diazaspiro[4.4]nonane
    • EN300-207892
    • 2-(Phenylmethyl)-2,7-diazaspiro[4.4]nonane
    • ZLFPWTIKFBLPGM-UHFFFAOYSA-N
    • MFCD04115133
    • DTXSID00655150
    • CS-0000836
    • 2-benzyl-2,7-diazaspiro[4,4]nonane
    • A25672
    • 885275-27-4
    • DB-077634
    • MDL: MFCD04115133
    • Inchi: 1S/C14H20N2/c1-2-4-13(5-3-1)10-16-9-7-14(12-16)6-8-15-11-14/h1-5,15H,6-12H2
    • InChI Key: ZLFPWTIKFBLPGM-UHFFFAOYSA-N
    • SMILES: N1(CC2C=CC=CC=2)CCC2(CNCC2)C1

Computed Properties

  • Exact Mass: 216.163
  • Monoisotopic Mass: 216.163
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 235
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 15.3A^2
  • XLogP3: 1.7

Experimental Properties

  • Density: 1.089
  • Boiling Point: 323.492°C at 760 mmHg
  • Flash Point: 131.699°C
  • Refractive Index: 1.593

2-Benzyl-2,7-diazaspiro[4.4]nonane Security Information

2-Benzyl-2,7-diazaspiro[4.4]nonane Pricemore >>

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