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N-[2-[3-(dimethylamino)propylthio]phenyl]-3-phenyl-2-propenamide

Base Information
  • Chemical Name:N-[2-[3-(dimethylamino)propylthio]phenyl]-3-phenyl-2-propenamide
  • CAS No.:1166-34-3
  • Molecular Formula:C20H24 N2 O S
  • Molecular Weight:340.489
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID7045653
  • Wikidata:Q27164041
  • ChEMBL ID:CHEMBL533822
  • Mol file:1166-34-3.mol
N-[2-[3-(dimethylamino)propylthio]phenyl]-3-phenyl-2-propenamide

Synonyms:TCMDC-125843;DTXSID7045653;CHEMBL533822;2'-(3-dimethylaminopropylthio) cinnamanilide;Q27164041;N-[2-[3-(dimethylamino)propylthio]phenyl]-3-phenyl-2-propenamide

Suppliers and Price of N-[2-[3-(dimethylamino)propylthio]phenyl]-3-phenyl-2-propenamide
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
  • TRC
  • Cinanserin
  • 100mg
  • $ 1115.00
  • American Custom Chemicals Corporation
  • 2'-(3-DIMETHYLAMINOPROPYLTHIO)CINNAMANILIDE 95.00%
  • 10MG
  • $ 281.40
  • Alfa Aesar
  • Cinanserin hydrochloride, 99+%
  • 50mg
  • $ 539.00
  • Alfa Aesar
  • Cinanserin hydrochloride, 99+%
  • 10mg
  • $ 149.00
Total 10 raw suppliers
Chemical Property of N-[2-[3-(dimethylamino)propylthio]phenyl]-3-phenyl-2-propenamide
Chemical Property:
  • Vapor Pressure:6.76E-11mmHg at 25°C 
  • Melting Point:82-83 °C 
  • Boiling Point:519.5°Cat760mmHg 
  • PKA:13.46±0.70(Predicted) 
  • Flash Point:268°C 
  • PSA:57.64000 
  • Density:1.13g/cm3 
  • LogP:4.45530 
  • Storage Temp.:Desiccate at RT 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • Water Solubility.:Soluble to 50 mM in water 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:340.16093457
  • Heavy Atom Count:24
  • Complexity:391
Purity/Quality:

98%,99%, *data from raw suppliers

Cinanserin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCSC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2
  • Uses Serotonin inhibitor. A 5-HT antagonist
Technology Process of N-[2-[3-(dimethylamino)propylthio]phenyl]-3-phenyl-2-propenamide

There total 6 articles about N-[2-[3-(dimethylamino)propylthio]phenyl]-3-phenyl-2-propenamide 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:
Multi-step reaction with 2 steps
2: (i) NaNH2, (ii) /BRN= 605294/
DOI:10.1021/jm00341a017
Guidance literature:
Multi-step reaction with 2 steps
1: (i) NaOMe, iPrOH, (ii) /BRN= 605294/, toluene
2: CHCl3
In chloroform;
DOI:10.1021/jm00333a039
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