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2-(2,4-Difluorophenyl)pyrrolidine

Base Information Edit
  • Chemical Name:2-(2,4-Difluorophenyl)pyrrolidine
  • CAS No.:524674-05-3
  • Molecular Formula:C10H11F2N
  • Molecular Weight:183.201
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70408433
  • Mol file:524674-05-3.mol
2-(2,4-Difluorophenyl)pyrrolidine

Synonyms:2-(2,4-difluorophenyl)pyrrolidine;524674-05-3;SCHEMBL3333995;DTXSID70408433;MFCD05189268;AKOS000152510;AKOS016343639;SY253337;BB 0249542;CS-0453270;FT-0751125;EN300-50506;A26450;N10911

Suppliers and Price of 2-(2,4-Difluorophenyl)pyrrolidine
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
  • Crysdot
  • 2-(2,4-Difluorophenyl)pyrrolidine 95+%
  • 1g
  • $ 762.00
  • Chemenu
  • 2-(2,4-difluorophenyl)pyrrolidine 95%
  • 1g
  • $ 720.00
  • American Custom Chemicals Corporation
  • 2-(2,4-DIFLUOROPHENYL)PYRROLIDINE 95.00%
  • 1G
  • $ 1443.17
  • Alichem
  • 2-(2,4-Difluorophenyl)pyrrolidine
  • 1g
  • $ 607.60
Total 12 raw suppliers
Chemical Property of 2-(2,4-Difluorophenyl)pyrrolidine Edit
Chemical Property:
  • Boiling Point:211.5 °C at 760 mmHg 
  • Flash Point:81.7 °C 
  • PSA:12.03000 
  • Density:1.164 g/cm3 
  • LogP:2.71810 
  • Storage Temp.:2-8°C 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:183.08595568
  • Heavy Atom Count:13
  • Complexity:174
Purity/Quality:

99% *data from raw suppliers

2-(2,4-Difluorophenyl)pyrrolidine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(NC1)C2=C(C=C(C=C2)F)F
Technology Process of 2-(2,4-Difluorophenyl)pyrrolidine

There total 2 articles about 2-(2,4-Difluorophenyl)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:
Guidance literature:
With platinum(IV) oxide; hydrogen; trifluoroacetic acid; In ethanol; water; at 20 ℃; for 22h; under 760.051 Torr;
Guidance literature:
Multi-step reaction with 2 steps
1: dichloromethane; tetrahydrofuran / 0.33 h / -60 °C
2: hydrogen; platinum(IV) oxide; trifluoroacetic acid / ethanol; water / 22 h / 20 °C / 760.05 Torr
With platinum(IV) oxide; hydrogen; trifluoroacetic acid; In tetrahydrofuran; ethanol; dichloromethane; water;
Refernces Edit
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