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2-chloro-N-isobutylpropanamide

Base Information Edit
  • Chemical Name:2-chloro-N-isobutylpropanamide
  • CAS No.:87603-45-0
  • Molecular Formula:C7H14ClNO
  • Molecular Weight:163.65
  • Hs Code.:2924199090
  • European Community (EC) Number:869-326-6
  • DSSTox Substance ID:DTXSID30607187
  • Mol file:87603-45-0.mol
2-chloro-N-isobutylpropanamide

Synonyms:2-chloro-N-isobutylpropanamide;87603-45-0;2-chloro-N-(2-methylpropyl)propanamide;SCHEMBL11061292;DTXSID30607187;MFCD09802009;STK499527;AKOS000100043;AKOS017283055;BS-36086;CS-0241488;EN300-23333;Z147652104

Suppliers and Price of 2-chloro-N-isobutylpropanamide
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
  • TRC
  • 2-chloro-N-isobutylpropanamide
  • 1g
  • $ 75.00
  • ChemBridge Corporation
  • 2-chloro-N-isobutylpropanamide 95%
  • 1 g
  • $ 23.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-ISOBUTYLPROPANAMIDE 95.00%
  • 5G
  • $ 1168.42
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-ISOBUTYLPROPANAMIDE 95.00%
  • 2.5G
  • $ 983.88
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-ISOBUTYLPROPANAMIDE 95.00%
  • 1G
  • $ 721.57
  • AK Scientific
  • 2-Chloro-N-isobutylpropanamide
  • 5g
  • $ 190.00
Total 2 raw suppliers
Chemical Property of 2-chloro-N-isobutylpropanamide Edit
Chemical Property:
  • Vapor Pressure:0.00801mmHg at 25°C 
  • Boiling Point:267.7°C at 760 mmHg 
  • Flash Point:115.7°C 
  • PSA:32.59000 
  • Density:1.009g/cm3 
  • LogP:2.22620 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:163.0763918
  • Heavy Atom Count:10
  • Complexity:114
Purity/Quality:

97% *data from raw suppliers

2-chloro-N-isobutylpropanamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CNC(=O)C(C)Cl
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