9-Azabicyclo[6.1.0]non-8-ene

Base Information

• Chemical Name: 9-Azabicyclo[6.1.0]non-8-ene
• CAS No.: 14747-97-8
• Molecular Formula: C₈H₁₃N
• Molecular Weight: 123.198
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID20452002
• Nikkaji Number: J127.485F
• Mol file: 14747-97-8.mol

Synonyms:9-azabicyclo[6.1.0]non-8-ene;14747-97-8;9-azabicyclo[6.1.0]non-1(9)-ene;DTXSID20452002

Chemical Property of 9-Azabicyclo[6.1.0]non-8-ene

Chemical Property:

• PSA: 12.36000
• LogP: 1.59940
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 123.104799419
• Heavy Atom Count: 9
• Complexity: 138

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCC2=NC2CC1

Technology Process of 9-Azabicyclo[6.1.0]non-8-ene

There total 2 articles about 9-Azabicyclo[6.1.0]non-8-ene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 55.0%

1-Azidocyclooctene → 9-Azabicyclo<6.1.0>non-1(9)-ene (14747-97-8)

Guidance literature:

at 80 ℃;

DOI:10.1002/jlac.199719970219

Reference yield:

→ 9-Azabicyclo<6.1.0>non-1(9)-ene (14747-97-8)

Guidance literature:

(Z)-Cycloocten, 1.) Iodazid, 2.) Photolyse;

DOI:10.1002/hlca.19740570841

Reference yield: 2.0%

9-Azabicyclo<6.1.0>non-1(9)-ene (14747-97-8) + N-benzylidenepropylamine (6852-55-7) → 10-Phenyl-9-propyl-9,11-diaza-bicyclo[6.2.1]undeca-1(10),8(11)-diene (138785-22-5)

Guidance literature:

With naphthalene-1,4-dicarbonitrile; In acetonitrile; for 16h; Irradiation;

Downstream raw materials:

10-Phenyl-9-propyl-9,11-diaza-bicyclo[6.2.1]undeca-1⁽¹⁰⁾,8⁽¹¹⁾-diene

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