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4-(2-Pyrrolidinyl)benzonitrile

Base Information Edit
  • Chemical Name:4-(2-Pyrrolidinyl)benzonitrile
  • CAS No.:1203797-92-5
  • Molecular Formula:C11H12N2
  • Molecular Weight:172.23
  • Hs Code.:
  • Mol file:1203797-92-5.mol
4-(2-Pyrrolidinyl)benzonitrile

Synonyms:4-(2-Pyrrolidinyl)benzonitrile;4-(pyrrolidin-2-ylMethyl)benzonitrile;2-(4-Benzonitrile)pyrrolidine

Suppliers and Price of 4-(2-Pyrrolidinyl)benzonitrile
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
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Total 5 raw suppliers
Chemical Property of 4-(2-Pyrrolidinyl)benzonitrile Edit
Chemical Property:
  • Boiling Point:315℃ 
  • Flash Point:144℃ 
  • PSA:35.82000 
  • Density:1.10 
  • LogP:2.31158 
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4-(2-Pyrrolidinyl)benzonitrile

There total 3 articles about 4-(2-Pyrrolidinyl)benzonitrile 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:
Guidance literature:
Multi-step reaction with 3 steps
1: triphenylphosphine; di-isopropyl azodicarboxylate / toluene; tetrahydrofuran / 0 - 23 °C
2: trifluoroacetic acid / dichloromethane / 0 - 23 °C
3: bis{rhodium[3,3'-(1,3-phenylene)bis(2,2-dimethylpropanoic acid)]} / 1 h / 23 °C
With bis{rhodium[3,3'-(1,3-phenylene)bis(2,2-dimethylpropanoic acid)]}; di-isopropyl azodicarboxylate; triphenylphosphine; trifluoroacetic acid; In tetrahydrofuran; dichloromethane; toluene; 1: |Mitsunobu Displacement;
DOI:10.1021/acs.orglett.0c02842
Guidance literature:
Multi-step reaction with 2 steps
1: trifluoroacetic acid / dichloromethane / 0 - 23 °C
2: bis{rhodium[3,3'-(1,3-phenylene)bis(2,2-dimethylpropanoic acid)]} / 1 h / 23 °C
With bis{rhodium[3,3'-(1,3-phenylene)bis(2,2-dimethylpropanoic acid)]}; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/acs.orglett.0c02842
Guidance literature:
With bis{rhodium[3,3'-(1,3-phenylene)bis(2,2-dimethylpropanoic acid)]}; at 23 ℃; for 1h;
DOI:10.1021/acs.orglett.0c02842
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