Cas no 69407-32-5 (3-benzyl-3,7-diazabicyclo[3.3.1]nonane)

3-Benzyl-3,7-diazabicyclo[3.3.1]nonane is a bicyclic amine compound featuring a rigid molecular framework with a benzyl substituent at the 3-position. Its unique structure confers stability and steric specificity, making it a valuable intermediate in organic synthesis and pharmaceutical research. The diazabicyclo[3.3.1]nonane core provides a constrained geometry that enhances selectivity in catalytic and ligand applications. The benzyl group offers additional functionalization potential, enabling further derivatization for tailored chemical or biological activity. This compound is particularly useful in the development of chiral catalysts, bioactive molecules, and complex heterocycles. Its well-defined stereochemistry and reactivity profile make it a reliable building block for advanced synthetic methodologies.
3-benzyl-3,7-diazabicyclo[3.3.1]nonane structure
69407-32-5 structure
Product Name:3-benzyl-3,7-diazabicyclo[3.3.1]nonane
CAS No:69407-32-5
MF:C14H20N2
MW:216.322003364563
CID:1736307
PubChem ID:13059482
Update Time:2025-06-09

3-benzyl-3,7-diazabicyclo[3.3.1]nonane Chemical and Physical Properties

Names and Identifiers

    • 3-benzyl-3,7-diazabicyclo[3.3.1]nonane
    • SureCN6317794
    • AGN-PC-004UBB
    • A836483
    • 3-benzyl-3,7-diaza-bicyclo[3.3.1]nonane
    • meso-3-benzyl-3,7-diazabicyclo[3.3.1]nonane
    • 3,7-Diazabicyclo[3.3.1]nonane, 3-(phenylmethyl)-
    • 3-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonane
    • Monobenzylbispidin
    • N-BENZYL-BISPIDINE
    • 69407-32-5
    • KAAITWOSDOCHEH-UHFFFAOYSA-N
    • SCHEMBL6317794
    • CS-0248371
    • EN300-396845
    • DTXSID40516731
    • Inchi： 1S/C14H20N2/c1-2-4-12(5-3-1)9-16-10-13-6-14(11-16)8-15-7-13/h1-5,13-15H,6-11H2
    • InChI Key： KAAITWOSDOCHEH-UHFFFAOYSA-N
    • SMILES： N1(CC2C=CC=CC=2)CC2CNCC(C1)C2

Computed Properties

  • Exact Mass: 216.16300
  • Monoisotopic Mass: 216.162648646g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 211
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.7
  • Topological Polar Surface Area: 15.3?2

Experimental Properties

  • PSA: 15.27000
  • LogP: 1.99460

3-benzyl-3,7-diazabicyclo[3.3.1]nonane Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-396845-0.05g
3-benzyl-3,7-diazabicyclo[3.3.1]nonane
 69407-32-5 95%
0.05g
 $252.0 2023-05-29
Enamine
EN300-396845-0.1g
3-benzyl-3,7-diazabicyclo[3.3.1]nonane
 69407-32-5 95%
0.1g
 $376.0 2023-05-29
Enamine
EN300-396845-0.25g
3-benzyl-3,7-diazabicyclo[3.3.1]nonane
 69407-32-5 95%
0.25g
 $538.0 2023-05-29
Enamine
EN300-396845-0.5g
3-benzyl-3,7-diazabicyclo[3.3.1]nonane
 69407-32-5 95%
0.5g
 $847.0 2023-05-29
Enamine
EN300-396845-1.0g
3-benzyl-3,7-diazabicyclo[3.3.1]nonane
 69407-32-5 95%
1g
 $1086.0 2023-05-29
Enamine
EN300-396845-2.5g
3-benzyl-3,7-diazabicyclo[3.3.1]nonane
 69407-32-5 95%
2.5g
 $2127.0 2023-05-29
Enamine
EN300-396845-5.0g
3-benzyl-3,7-diazabicyclo[3.3.1]nonane
 69407-32-5 95%
5g
 $3147.0 2023-05-29
Enamine
EN300-396845-10.0g
3-benzyl-3,7-diazabicyclo[3.3.1]nonane
 69407-32-5 95%
10g
 $4667.0 2023-05-29
Aaron
AR00FEQM-50mg
N-BENZYL-BISPIDINE
 69407-32-5 95%
50mg
 $372.00 2025-02-14
Aaron
AR00FEQM-100mg
N-BENZYL-BISPIDINE
 69407-32-5 95%
100mg
 $542.00 2025-02-14

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