Propionanilide, 4'-chloro-2'-((p-chlorophenyl)thio)-3-(dimethylamino)-

Base Information

Chemical Name:Propionanilide, 4'-chloro-2'-((p-chlorophenyl)thio)-3-(dimethylamino)-
CAS No.:63917-35-1
Molecular Formula:C₁₇H₁₈Cl₂N₂OS
Molecular Weight:369.315
Hs Code.:
DSSTox Substance ID:DTXSID80213676
Nikkaji Number:J90.830D
Wikidata:Q83089209

Synonyms:USAF AB-68;63917-35-1;BRN 3161691;Propionanilide, 4'-chloro-2'-((p-chlorophenyl)thio)-3-(dimethylamino)-;2-(3-Dimethylaminopropionamide)-4',5-dichlorodiphenyl sulfide;4'-Chloro-2'-((p-chlorophenyl)thio)-3-(dimethylamino)propionanilide;Propanamide, N-(4-chloro-2-((4-chlorophenyl)thio)phenyl)-3-(dimethylamino)-;4-13-00-00946 (Beilstein Handbook Reference);Propanamide, N-[4-chloro-2-[(4-chlorophenyl)thio]phenyl]-3-(dimethylamino)-;DTXSID80213676;C17-H18-Cl2-N2-O-S;LS-124345

Suppliers and Price of Propionanilide, 4'-chloro-2'-((p-chlorophenyl)thio)-3-(dimethylamino)-

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
Packaging
price

Total 3 raw suppliers

Chemical Property of Propionanilide, 4'-chloro-2'-((p-chlorophenyl)thio)-3-(dimethylamino)-

Chemical Property:

Vapor Pressure:3.89E-11mmHg at 25°C
Boiling Point:525.5°Cat760mmHg
Flash Point:271.6°C
PSA：61.13000
Density:1.32g/cm³
LogP:5.68430
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:368.0516898
Heavy Atom Count:23
Complexity:376

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC(=O)NC1=C(C=C(C=C1)Cl)SC2=CC=C(C=C2)Cl

Technology Process of Propionanilide, 4'-chloro-2'-((p-chlorophenyl)thio)-3-(dimethylamino)-

There total 5 articles about Propionanilide, 4'-chloro-2'-((p-chlorophenyl)thio)-3-(dimethylamino)- 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:

: 105945-59-3
4-chloro-2-(4-chlorophenylthio)nitrobenzene

: 63917-35-1
N,N-dimethyl-β-alanine-[4-chloro-2-(4-chloro-phenylsulfanyl)-anilide]

Guidance literature:: Multi-step reaction with 3 steps

1: N₂H₄+H₂O; Raney nickel; ethanol

With ethanol; nickel; hydrazine hydrate;
DOI:10.1021/jo01118a013

Reference yield:

: 610-40-2
3,4-dinitro-chlorobenzene

: 63917-35-1
N,N-dimethyl-β-alanine-[4-chloro-2-(4-chloro-phenylsulfanyl)-anilide]

Guidance literature:: Multi-step reaction with 4 steps

1: ethanolic NaOH-solution

2: N₂H₄+H₂O; Raney nickel; ethanol

With sodium hydroxide; ethanol; nickel; hydrazine hydrate;
DOI:10.1021/jo01118a013

Reference yield:

: 106-54-7
p-Chlorothiophenol

: 63917-35-1
N,N-dimethyl-β-alanine-[4-chloro-2-(4-chloro-phenylsulfanyl)-anilide]

Guidance literature:: Multi-step reaction with 4 steps

1: ethanolic NaOH-solution

2: N₂H₄+H₂O; Raney nickel; ethanol

With sodium hydroxide; ethanol; nickel; hydrazine hydrate;
DOI:10.1021/jo01118a013