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N,alpha-Dimethyl-4-(2-(dimethylamino)ethoxy)benzeneethanamine ethanedioate (1:2)

Base Information Edit
  • Chemical Name:N,alpha-Dimethyl-4-(2-(dimethylamino)ethoxy)benzeneethanamine ethanedioate (1:2)
  • CAS No.:126002-18-4
  • Molecular Formula:C18H28N2O9
  • Molecular Weight:416.4229
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30925353
  • Mol file:126002-18-4.mol
N,alpha-Dimethyl-4-(2-(dimethylamino)ethoxy)benzeneethanamine ethanedioate (1:2)

Synonyms:126002-18-4;N,alpha-Dimethyl-4-(2-(dimethylamino)ethoxy)benzeneethanamine ethanedioate (1:2);Benzeneethanamine, N,alpha-dimethyl-4-(2-(dimethylamino)ethoxy)-, ethanedioate (1:2);1-[4-[2-(dimethylamino)ethoxy]phenyl]-N-methylpropan-2-amine;oxalic acid;N,alpha-Dimethyl-4-(2-(dimethylamino)ethoxy)benzeneethanamine ethanedi oate (1:2);DTXSID30925353;PLWWFUGIHYPJCK-UHFFFAOYSA-N;C14H24N2O.2C2H2O4;LS-30143;C14-H24-N2-O.2C2-H2-O4;Oxalic acid--1-{4-[2-(dimethylamino)ethoxy]phenyl}-N-methylpropan-2-amine (2/1)

Suppliers and Price of N,alpha-Dimethyl-4-(2-(dimethylamino)ethoxy)benzeneethanamine ethanedioate (1:2)
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,ALPHA-DIMETHYL-4-(2-(DIMETHYLAMINO)ETHOXY)BENZENEETHANAMINE ETHANEDI OATE (1:2) 95.00%
  • 5MG
  • $ 497.52
Total 1 raw suppliers
Chemical Property of N,alpha-Dimethyl-4-(2-(dimethylamino)ethoxy)benzeneethanamine ethanedioate (1:2) Edit
Chemical Property:
  • Vapor Pressure:0.000127mmHg at 25°C 
  • Boiling Point:334.6°Cat760mmHg 
  • Flash Point:156.2°C 
  • PSA:173.70000 
  • Density:g/cm3 
  • LogP:0.47950 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:9
  • Exact Mass:416.17948047
  • Heavy Atom Count:29
  • Complexity:260
Purity/Quality:

98%min *data from raw suppliers

N,ALPHA-DIMETHYL-4-(2-(DIMETHYLAMINO)ETHOXY)BENZENEETHANAMINE ETHANEDI OATE (1:2) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=CC=C(C=C1)OCCN(C)C)NC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
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