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MCPA-dimethylammonium

Base Information
  • Chemical Name:MCPA-dimethylammonium
  • CAS No.:2039-46-5
  • Molecular Formula:C11H16ClNO3
  • Molecular Weight:245.7026
  • Hs Code.:
  • European Community (EC) Number:218-014-2
  • UNII:GW8NK4SDSS
  • DSSTox Substance ID:DTXSID0034699
  • Wikidata:Q27279314
  • Mol file:2039-46-5.mol
MCPA-dimethylammonium

Synonyms:MCPA-dimethylammonium;2039-46-5;MCPA amine;Aminex;Dimethylammonium 4-chloro-o-tolyloxyacetate;MCPA dimethylamine salt;MCPA-dimethylammonium [ISO];Caswell No. 557G;GW8NK4SDSS;UNII-GW8NK4SDSS;EINECS 218-014-2;EPA Pesticide Chemical Code 030516;2-Methyl-4-chlorophenoxyacetic acid, dimethylamine salt;2-(4-chloro-2-methylphenoxy)acetic acid;N-methylmethanamine;Dimethylamine 2-methyl-4-chlorophenoxyacetate;MCPA-dimethylammonium 100 microg/mL in Acetonitrile;MCPA, dimethylamine salt;C9H9ClO3.C2H7N;SCHEMBL4880562;DTXSID0034699;C9-H9-Cl-O3.C2-H7-N;Q27279314;dimethylamine;(2-METHYL-4-CHLOROPHENOXY)ACETIC ACID DIMETHYLAMINE SALT;Acetic acid, (4-chloro-2-methylphenoxy)-, compound with N-methylmethanamine (1:1)

Suppliers and Price of MCPA-dimethylammonium
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
  • American Custom Chemicals Corporation
  • DIMETHYLAMMONIUM-4-CHLORO-ORTHO-TOLYLOXYACETATE 95.00%
  • 5MG
  • $ 497.48
Total 18 raw suppliers
Chemical Property of MCPA-dimethylammonium
Chemical Property:
  • Vapor Pressure:8.42E-05mmHg at 25°C 
  • Boiling Point:327 ºC at 760 mmHg 
  • Flash Point:151.6 ºC 
  • PSA:58.56000 
  • Density:g/cm3 
  • LogP:2.33830 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:245.0818711
  • Heavy Atom Count:16
  • Complexity:187
Purity/Quality:

99% *data from raw suppliers

DIMETHYLAMMONIUM-4-CHLORO-ORTHO-TOLYLOXYACETATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)Cl)OCC(=O)O.CNC
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