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N-(m-Acetylphenyl)-2-propylvaleramide

Base Information Edit
  • Chemical Name:N-(m-Acetylphenyl)-2-propylvaleramide
  • CAS No.:22179-47-1
  • Molecular Formula:C16H23 N O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90944823
  • Nikkaji Number:J93.947A
  • Wikidata:Q82922058
  • Mol file:22179-47-1.mol
N-(m-Acetylphenyl)-2-propylvaleramide

Synonyms:N-(m-Acetylphenyl)-2-propylvaleramide;22179-47-1;BRN 2979425;Valeramide, N-(m-acetylphenyl)-2-propyl-;3'-Acetyl-2-propylvaleranilide;NIOSH/YV6006000;DTXSID90944823;Valeranilide, 3'-acetyl-2-propyl-;LS-160886;LS-161008;Pentanamide, N-(3-acetylphenyl)-2-propyl-;YV60060000;N-(3-Acetylphenyl)-2-propylpentanimidic acid

Suppliers and Price of N-(m-Acetylphenyl)-2-propylvaleramide
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
  • American Custom Chemicals Corporation
  • N-(3-ACETYLPHENYL)-2-PROPYLPENTANAMIDE 95.00%
  • 5MG
  • $ 502.77
Total 0 raw suppliers
Chemical Property of N-(m-Acetylphenyl)-2-propylvaleramide Edit
Chemical Property:
  • Vapor Pressure:8.35E-08mmHg at 25°C 
  • Boiling Point:436°Cat760mmHg 
  • Flash Point:155°C 
  • PSA:46.17000 
  • Density:1.031g/cm3 
  • LogP:4.11710 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:261.172878976
  • Heavy Atom Count:19
  • Complexity:295
Purity/Quality:

N-(3-ACETYLPHENYL)-2-PROPYLPENTANAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(CCC)C(=O)NC1=CC=CC(=C1)C(=O)C
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