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Carbamic acid, dimethyl-, 2-((hexylmethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)

Base Information
  • Chemical Name:Carbamic acid, dimethyl-, 2-((hexylmethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)
  • CAS No.:169128-37-4
  • Molecular Formula:C18H29N3O6
  • Molecular Weight:383.442
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60168655
  • Mol file:169128-37-4.mol
Carbamic acid, dimethyl-, 2-((hexylmethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)

Synonyms:169128-37-4;Carbamic acid, dimethyl-, 2-((hexylmethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1);2-((Hexylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1);3-Pyridinol, 2-((hexylmethylamino)methyl)-, dimethylcarbamate, oxalate;[2-[[hexyl(methyl)amino]methyl]pyridin-3-yl] N,N-dimethylcarbamate;oxalic acid;DTXSID60168655;NTYCZHLYHRDHOO-UHFFFAOYSA-N;C16H27N3O2.C2H2O4;LS-49586;C16-H27-N3-O2.C2-H2-O4

Suppliers and Price of Carbamic acid, dimethyl-, 2-((hexylmethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)
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
  • 2-((HEXYLMETHYLAMINO)METHYL)-3-PYRIDINYL DIMETHYLCARBAMATE ETHANEDIOATE 95.00%
  • 5MG
  • $ 503.84
Total 1 raw suppliers
Chemical Property of Carbamic acid, dimethyl-, 2-((hexylmethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)
Chemical Property:
  • Vapor Pressure:5.37E-06mmHg at 25°C 
  • Boiling Point:380.6°Cat760mmHg 
  • Flash Point:184°C 
  • PSA:120.27000 
  • Density:g/cm3 
  • LogP:2.30970 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:383.20563565
  • Heavy Atom Count:27
  • Complexity:369
Purity/Quality:

2-((HEXYLMETHYLAMINO)METHYL)-3-PYRIDINYL DIMETHYLCARBAMATE ETHANEDIOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCN(C)CC1=C(C=CC=N1)OC(=O)N(C)C.C(=O)(C(=O)O)O
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