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

Base Information Edit
  • Chemical Name:Carbamic acid, dimethyl-, 2-((diethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)
  • CAS No.:169128-49-8
  • Molecular Formula:C15H23N3O6
  • Molecular Weight:341.362
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70168661
  • Mol file:169128-49-8.mol
Carbamic acid, dimethyl-, 2-((diethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)

Synonyms:169128-49-8;Carbamic acid, dimethyl-, 2-((diethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1);2-((Diethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1);3-Pyridinol, 2-((diethylamino)methyl)-, dimethylcarbamate, oxalate;[2-(diethylaminomethyl)pyridin-3-yl] N,N-dimethylcarbamate;oxalic acid;DTXSID70168661;GWUHGQREXZPKLJ-UHFFFAOYSA-N;C13H21N3O2.C2H2O4;LS-49464;C13-H21-N3-O2.C2-H2-O4

Suppliers and Price of Carbamic acid, dimethyl-, 2-((diethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1)
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
  • 2-((DIETHYLAMINO)METHYL)-3-PYRIDINYL DIMETHYLCARBAMATE ETHANEDIOATE (1 :1) 95.00%
  • 5MG
  • $ 496.20
Total 1 raw suppliers
Chemical Property of Carbamic acid, dimethyl-, 2-((diethylamino)methyl)-3-pyridinyl ester, ethanedioate (1:1) Edit
Chemical Property:
  • Vapor Pressure:0.000123mmHg at 25°C 
  • Boiling Point:335°Cat760mmHg 
  • Flash Point:156.4°C 
  • PSA:120.27000 
  • Density:g/cm3 
  • LogP:1.13940 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:341.15868546
  • Heavy Atom Count:24
  • Complexity:326
Purity/Quality:

2-((DIETHYLAMINO)METHYL)-3-PYRIDINYL DIMETHYLCARBAMATE ETHANEDIOATE (1 :1) 95.00% *data from reagent suppliers

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

SDS file from LookChem

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