alpha-(3-Chloropropyl)-alpha-(2-(dipropylamino)ethyl)-2-thiopheneacetonitrile

Base Information

Chemical Name:alpha-(3-Chloropropyl)-alpha-(2-(dipropylamino)ethyl)-2-thiopheneacetonitrile
CAS No.:58562-92-8
Molecular Formula:C17H27ClN2S
Molecular Weight:326.9277
Hs Code.:
DSSTox Substance ID:DTXSID60974117
Nikkaji Number:J59.655H
Mol file:58562-92-8.mol

Synonyms:BRN 1386100;58562-92-8;alpha-(3-Chloropropyl)-alpha-(2-(dipropylamino)ethyl)-2-thiopheneacetonitrile;2-Thiopheneacetonitrile, alpha-(3-chloropropyl)-alpha-(2-(dipropylamino)ethyl)-;alpha-(3-Chloropropyl)-alpha-[2-(dipropylamino)ethyl]-2-thiopheneacetonitrile;C17H27ClN2S;C17-H27-Cl-N2-S;DTXSID60974117;LS-152901;5-Chloro-2-[2-(dipropylamino)ethyl]-2-(thiophen-2-yl)pentanenitrile

Suppliers and Price of alpha-(3-Chloropropyl)-alpha-(2-(dipropylamino)ethyl)-2-thiopheneacetonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of alpha-(3-Chloropropyl)-alpha-(2-(dipropylamino)ethyl)-2-thiopheneacetonitrile

Chemical Property:

Vapor Pressure:2.22E-08mmHg at 25°C
Boiling Point:452.6°Cat760mmHg
Flash Point:227.5°C
PSA：55.27000
Density:1.067g/cm³
LogP:5.04058
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:326.1583477
Heavy Atom Count:21
Complexity:322

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CCC)CCC(CCCCl)(C#N)C1=CC=CS1

Technology Process of alpha-(3-Chloropropyl)-alpha-(2-(dipropylamino)ethyl)-2-thiopheneacetonitrile

There total 1 articles about alpha-(3-Chloropropyl)-alpha-(2-(dipropylamino)ethyl)-2-thiopheneacetonitrile 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: