1-(Cyclooct-1-EN-1-YL)pyrrolidine

Base Information

• Chemical Name: 1-(Cyclooct-1-EN-1-YL)pyrrolidine
• CAS No.: 942-81-4
• Molecular Formula: C12H21 N
• Molecular Weight: 0
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID50700366
• Mol file: 942-81-4.mol

Synonyms:942-81-4;DTXSID50700366;1-(CYCLOOCT-1-EN-1-YL)PYRROLIDINE

Chemical Property of 1-(Cyclooct-1-EN-1-YL)pyrrolidine

Chemical Property:

• PSA: 3.24000
• LogP: 3.25820
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 179.167399674
• Heavy Atom Count: 13
• Complexity: 178

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCC(=CCC1)N2CCCC2

Technology Process of 1-(Cyclooct-1-EN-1-YL)pyrrolidine

There total 3 articles about 1-(Cyclooct-1-EN-1-YL)pyrrolidine 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: 86.0%

pyrrolidine (123-75-1) + cycloactanone (502-49-8) → (E)-1-cyclooctenylpyrrolidine (942-81-4)

Guidance literature:

With toluene-4-sulfonic acid; In toluene; for 20h; Inert atmosphere; Reflux;

DOI:10.1016/j.tet.2010.10.043

Reference yield:

pyrrolidine (123-75-1) + cycloactanone (502-49-8) → 1-(1-pyrrolidinyl)cyclooctene (942-81-4)

Guidance literature:

In benzene; Reflux;

DOI:10.1021/jo201775e

Reference yield:

→ (E)-1-cyclooctenylpyrrolidine (942-81-4)

Guidance literature:

DOI:10.1021/ja00883a035

upstream raw materials:

pyrrolidine

cycloactanone

Downstream raw materials:

3-phenyl-4,5-hexamethyleneisoxazole

12-(3-chlorophenyl)-6,7,8,9,10,11-hexahydrocycloocta[b][1,8]naphthyridin-5(12H)-one

ethyl 3-phenylcyclooctapyrrole-2-carboxylate

3-Phenyl-4,5,6,7,8,9-hexahydro-1H-cycloocta[b]pyrrole-2-carboxylic acid methyl ester

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