Cas no 401648-35-9 (2-BENZYL-2,8-DIAZA-SPIRO[5.5]UNDECANE)

2-BENZYL-2,8-DIAZA-SPIRO[5.5]UNDECANE structure
401648-35-9 structure
Product Name:2-BENZYL-2,8-DIAZA-SPIRO[5.5]UNDECANE
CAS No:401648-35-9
MF:C16H24N2
MW:244.375164031982
CID:832178
PubChem ID:4713501
Update Time:2025-04-19

2-BENZYL-2,8-DIAZA-SPIRO[5.5]UNDECANE Chemical and Physical Properties

Names and Identifiers

    • 2-BENZYL-2,8-DIAZA-SPIRO[5.5]UNDECANE
    • 2,8-Diazaspiro[5.5]undecane, 2-(phenylMethyl)-
    • 2-benzyl-2,8-diazaspiro[5.5]undecane
    • 2-Benzyl-2,8-diazaspiro-[5.5]undecane dihydrochloride
    • 2-benzyl-2,8-diazaspiro[5.5]undecane(SALTDATA: 1.99HCl)
    • AC1NFT3D
    • Ambcb4111248
    • CTK4I2585
    • MolPort-002-345-276
    • Oprea1_772411
    • Oprea1_832396
    • SureCN1509461
    • SCHEMBL1509461
    • DTXSID80405776
    • VOWXMZNSTISHLF-UHFFFAOYSA-N
    • CS-0000454
    • 401648-35-9
    • AG-690/15435664
    • BRA64835
    • starbld0000119
    • EN300-3157274
    • MDL: MFCD02233161
    • Inchi: 1S/C16H24N2/c1-2-6-15(7-3-1)12-18-11-5-9-16(14-18)8-4-10-17-13-16/h1-3,6-7,17H,4-5,8-14H2
    • InChI Key: VOWXMZNSTISHLF-UHFFFAOYSA-N
    • SMILES: N1(CC2C=CC=CC=2)CCCC2(CNCCC2)C1

Computed Properties

  • Exact Mass: 244.19400
  • Monoisotopic Mass: 244.193948774g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 260
  • 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
  • XLogP3: 2.4
  • Topological Polar Surface Area: 15.3?2

Experimental Properties

  • Density: 1.05
  • Boiling Point: 357.7°C at 760 mmHg
  • Flash Point: 136°C
  • Refractive Index: 1.576
  • PSA: 15.27000
  • LogP: 2.91890

2-BENZYL-2,8-DIAZA-SPIRO[5.5]UNDECANE Pricemore >>

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