Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1,2-Di(pyrrolidin-1-yl)ethane

Base Information Edit
  • Chemical Name:1,2-Di(pyrrolidin-1-yl)ethane
  • CAS No.:21408-05-9
  • Molecular Formula:C10H20 N2
  • Molecular Weight:168.282
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40453773
  • Nikkaji Number:J973.350G
  • Mol file:21408-05-9.mol
1,2-Di(pyrrolidin-1-yl)ethane

Synonyms:21408-05-9;1,2-Di(pyrrolidin-1-yl)ethane;1,2-dipyrrolidinoethane;1-(2-pyrrolidin-1-ylethyl)pyrrolidine;1,2-Dipyrrolizinoethane;1,2-Bis(pyrrolidino)ethane;SCHEMBL238611;DTXSID40453773;AKOS006242270;1,1'-(Ethane-1,2-diyl)dipyrrolidine;1-[2-(1-pyrrolidinyl)ethyl]pyrrolidine;1-[2-(pyrrolidin-1-yl)ethyl]pyrrolidine;FT-0606315;J-650072

Suppliers and Price of 1,2-Di(pyrrolidin-1-yl)ethane
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
  • American Custom Chemicals Corporation
  • 1,2-DIPYRROLIDINOETHANE 98.00%
  • 5MG
  • $ 505.08
Total 5 raw suppliers
Chemical Property of 1,2-Di(pyrrolidin-1-yl)ethane Edit
Chemical Property:
  • Vapor Pressure:0.066mmHg at 25°C 
  • Refractive Index:1.505 
  • Boiling Point:230.5°Cat760mmHg 
  • Flash Point:86.1°C 
  • PSA:6.48000 
  • Density:0.971g/cm3 
  • LogP:1.05380 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:168.162648646
  • Heavy Atom Count:12
  • Complexity:108
Purity/Quality:

98%Min *data from raw suppliers

1,2-DIPYRROLIDINOETHANE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)CCN2CCCC2
Technology Process of 1,2-Di(pyrrolidin-1-yl)ethane

There total 2 articles about 1,2-Di(pyrrolidin-1-yl)ethane 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 triphenylphosphine; ruthenium trichloride; at 120 ℃; for 15h; Product distribution; other catalyst, also with THF, other phosphine, also at 220 degC;
DOI:10.1016/0022-328X(89)85063-6
Guidance literature:
With calcium hydride; In acetonitrile; at 90 ℃; for 1h; regiospecific reaction; Inert atmosphere; Schlenk technique;
DOI:10.1002/adsc.201800591
Post RFQ for Price