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N-phenylpropanethioamide

Base Information Edit
  • Chemical Name:N-phenylpropanethioamide
  • CAS No.:2955-69-3
  • Molecular Formula:C9H11 N S
  • Molecular Weight:165.259
  • Hs Code.:2930909090
  • NSC Number:14105
  • DSSTox Substance ID:DTXSID00395807
  • Nikkaji Number:J37.688D
  • Mol file:2955-69-3.mol
N-phenylpropanethioamide

Synonyms:N-phenylpropanethioamide;2955-69-3;NSC14105;SCHEMBL3651334;DTXSID00395807;NSC-14105

Suppliers and Price of N-phenylpropanethioamide
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
Total 4 raw suppliers
Chemical Property of N-phenylpropanethioamide Edit
Chemical Property:
  • Vapor Pressure:0.0319mmHg at 25°C 
  • Boiling Point:243.6°Cat760mmHg 
  • Flash Point:101.1°C 
  • PSA:44.12000 
  • Density:1.125g/cm3 
  • LogP:2.90890 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:165.06122053
  • Heavy Atom Count:11
  • Complexity:128
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=S)NC1=CC=CC=C1
Technology Process of N-phenylpropanethioamide

There total 15 articles about N-phenylpropanethioamide 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:
propiophenone oxime; With triethylamine; p-toluenesulfonyl chloride; In acetonitrile; at 0 - 20 ℃; Inert atmosphere;
With thiourea; In acetonitrile; for 2h; Reflux; Inert atmosphere;
DOI:10.1055/s-0030-1259720
Guidance literature:
With Lawessons reagent; In toluene; at 100 - 110 ℃; for 4.33333h; Inert atmosphere;
DOI:10.1021/acs.joc.1c00801
Guidance literature:
Erhitzen auf Temoeraturen oberhalb des Schmelzpunkts;
DOI:10.1021/ja01336a032
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