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N-Phenylpyrrolidin-3-amine

Base Information Edit
  • Chemical Name:N-Phenylpyrrolidin-3-amine
  • CAS No.:17741-13-8
  • Molecular Formula:C10H14 N2
  • Molecular Weight:162.23
  • Hs Code.:2933990090
  • Mol file:17741-13-8.mol
N-Phenylpyrrolidin-3-amine

Synonyms:Pyrrolidine,3-anilino- (8CI)

Suppliers and Price of N-Phenylpyrrolidin-3-amine
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
  • price
  • TRC
  • N-phenylpyrrolidin-3-amine
  • 100mg
  • $ 220.00
  • TRC
  • N-phenylpyrrolidin-3-amine
  • 50mg
  • $ 155.00
  • Matrix Scientific
  • N-Phenylpyrrolidin-3-amine
  • 1g
  • $ 336.00
  • Matrix Scientific
  • N-Phenylpyrrolidin-3-amine
  • 500mg
  • $ 289.00
  • Matrix Scientific
  • N-Phenylpyrrolidin-3-amine
  • 5g
  • $ 950.00
  • Crysdot
  • N-Phenylpyrrolidin-3-amine 95+%
  • 5g
  • $ 806.00
  • Chemenu
  • N-Phenylpyrrolidin-3-amine 95%
  • 5g
  • $ 761.00
  • American Custom Chemicals Corporation
  • N-PHENYLPYRROLIDIN-3-AMINE 95.00%
  • 5G
  • $ 1885.88
  • American Custom Chemicals Corporation
  • N-PHENYLPYRROLIDIN-3-AMINE 95.00%
  • 2.5G
  • $ 1445.42
  • American Custom Chemicals Corporation
  • N-PHENYLPYRROLIDIN-3-AMINE 95.00%
  • 1G
  • $ 968.97
Total 4 raw suppliers
Chemical Property of N-Phenylpyrrolidin-3-amine Edit
Chemical Property:
  • Vapor Pressure:0.00156mmHg at 25°C 
  • Boiling Point:295.1°C at 760 mmHg 
  • Flash Point:175.1°C 
  • PSA:24.06000 
  • Density:1.083g/cm3 
  • LogP:1.86220 
Purity/Quality:

98%min *data from raw suppliers

N-phenylpyrrolidin-3-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of N-Phenylpyrrolidin-3-amine

There total 5 articles about N-Phenylpyrrolidin-3-amine 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:
With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 12h;
DOI:10.1021/jo0487193
Guidance literature:
With Josiphos-type ferrocene; sodium t-butanolate; tris-(dibenzylideneacetone)dipalladium(0); In xylene; at 130 ℃; for 24h; Title compound not separated from byproducts;
DOI:10.1021/jo062301i
Guidance literature:
Multi-step reaction with 2 steps
1: 84 percent / Pd2(dba)3; 2-dicyclohexylphosphinobiphenyl; t-BuONa / xylene / 24 h / 130 °C
2: 85 percent / CF3CO2H / CH2Cl2 / 12 h / 20 °C
With tris(dibenzylideneacetone)dipalladium (0); trifluoroacetic acid; sodium t-butanolate; CyJohnPhos; In dichloromethane; xylene;
DOI:10.1021/jo0487193
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