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N-(3-Methoxypropyl)acrylamide

Base Information
  • Chemical Name:N-(3-Methoxypropyl)acrylamide
  • CAS No.:107374-86-7
  • Molecular Formula:C7H13NO2
  • Molecular Weight:143.18400
  • Hs Code.:2924199090
  • European Community (EC) Number:662-974-9
  • DSSTox Substance ID:DTXSID30437820
  • Nikkaji Number:J937.108G
  • Wikidata:Q82253386
  • Mol file:107374-86-7.mol
N-(3-Methoxypropyl)acrylamide

Synonyms:N-(3-Methoxypropyl)acrylamide;107374-86-7;N-(3-methoxypropyl)prop-2-enamide;2-Propenamide, N-(3-methoxypropyl)-;N-(3-Methoxypropyl)acrylamide contains mehq as inhibitor;SCHEMBL138661;n-(3-methoxypropyl) acrylamide;DTXSID30437820;A1-05951;N-(3-Methoxypropyl)acrylamide, contains MEHQ as inhibitor, 95%

Suppliers and Price of N-(3-Methoxypropyl)acrylamide
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
  • Sigma-Aldrich
  • N-(3-Methoxypropyl)acrylamide contains MEHQ as inhibitor, 95%
  • 25g
  • $ 88.10
  • Matrix Scientific
  • N-(3-Methoxypropyl)prop-2-enamide
  • 5g
  • $ 1403.00
  • AK Scientific
  • N-(3-Methoxypropyl)acrylamide
  • 25g
  • $ 162.00
  • A1 Biochem Labs
  • N-(3-Methoxypropyl)prop-2-enamide 95%
  • 5 g
  • $ 850.00
Total 10 raw suppliers
Chemical Property of N-(3-Methoxypropyl)acrylamide
Chemical Property:
  • Refractive Index:n20/D1.475 
  • Flash Point:>110℃ 
  • PSA:41.82000 
  • Density:1.023 g/mL at 25 °C 
  • LogP:1.16540 
  • Storage Temp.:2-8°C 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:143.094628657
  • Heavy Atom Count:10
  • Complexity:112
Purity/Quality:

98%,99%, *data from raw suppliers

N-(3-Methoxypropyl)acrylamide contains MEHQ as inhibitor, 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/38 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:COCCCNC(=O)C=C
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