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Pent-4-enamide

Base Information
  • Chemical Name:Pent-4-enamide
  • CAS No.:6852-94-4
  • Molecular Formula:C5H9NO
  • Molecular Weight:99.1326
  • Hs Code.:
  • European Community (EC) Number:828-837-4
  • DSSTox Substance ID:DTXSID20473353
  • Nikkaji Number:J376.894E
  • Wikidata:Q82302694
  • Mol file:6852-94-4.mol
Pent-4-enamide

Synonyms:Pent-4-enamide;6852-94-4;4-Pentenamide;Pent-4-enoic acid amide;MFCD17015388;allylacetamide;allyl acetamide;DTXSID20473353;DVFGVGYKHMQZJC-UHFFFAOYSA-N;AKOS006239817;SY201182;EN300-210701

Suppliers and Price of Pent-4-enamide
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
  • Synthonix
  • Pent-4-enamide 95-98%
  • 1g
  • $ 150.00
  • Synthonix
  • Pent-4-enamide 95-98%
  • 5g
  • $ 490.00
  • Atlantic Research Chemicals
  • Pent-4-enamide 95%
  • 1gm:
  • $ 201.47
  • Advanced Chemicals Intermediatesced Chemicals Intermediates
  • Pent-4-enoicacidamide 95%+
  • 10g
  • $ 1138.25
  • Acints
  • Pent-4-enoicacidamide 95%+
  • 10g
  • $ 1138.25
  • Acints
  • Pent-4-enoicacidamide 95%+
  • 5g
  • $ 630.75
  • Acints
  • Pent-4-enoicacidamide 95%+
  • 1g
  • $ 181.25
Total 5 raw suppliers
Chemical Property of Pent-4-enamide
Chemical Property:
  • Vapor Pressure:0.0661mmHg at 25°C 
  • Boiling Point:230.4oC at 760 mmHg 
  • Flash Point:93.1oC 
  • PSA:44.08000 
  • Density:0.926g/cm3 
  • LogP:1.58760 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:99.068413911
  • Heavy Atom Count:7
  • Complexity:78.1
Purity/Quality:

95% *data from raw suppliers

Pent-4-enamide 95-98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CCCC(=O)N
Technology Process of Pent-4-enamide

There total 3 articles about Pent-4-enamide 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 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In benzene; for 4h; Heating;
DOI:10.1139/v05-029
Guidance literature:
Multi-step reaction with 3 steps
1.1: Et3N; DMAP / CH2Cl2 / 17 h / 20 °C
2.1: 3.66 g / NaI / acetonitrile / 4 h / Heating
3.1: Zn / N,N-dimethyl-acetamide / 0 °C
3.2: H2O / N,N-dimethyl-acetamide
With dmap; triethylamine; sodium iodide; zinc; In dichloromethane; N,N-dimethyl acetamide; acetonitrile;
DOI:10.1039/b601996j
Guidance literature:
With trifluoroacetic acid; phenol; In dichloromethane; for 2h; aminomethyl Argogel.(R). derivative
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