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1,3-Benzodioxole, 2-(2-(2-(diethylamino)ethylamino)ethyl)-2,5-dimethyl-, dimaleate

Base Information Edit
  • Chemical Name:1,3-Benzodioxole, 2-(2-(2-(diethylamino)ethylamino)ethyl)-2,5-dimethyl-, dimaleate
  • CAS No.:52401-04-4
  • Molecular Formula:C17H28N2O2•2C4H4O4
  • Molecular Weight:524.63
  • Hs Code.:
  • Mol file:52401-04-4.mol
1,3-Benzodioxole, 2-(2-(2-(diethylamino)ethylamino)ethyl)-2,5-dimethyl-, dimaleate

Synonyms:1,3-Benzodioxole, 2-(2-(2-(diethylamino)ethylamino)ethyl)-2,5-dimethyl-, dimaleate;2-(2-(2-Diethylamino)ethylamino)ethyl-2,5-dimethyl-1,3-benzodioxole dimaleate;52401-04-4;LS-34670

Suppliers and Price of 1,3-Benzodioxole, 2-(2-(2-(diethylamino)ethylamino)ethyl)-2,5-dimethyl-, dimaleate
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
Total 2 raw suppliers
Chemical Property of 1,3-Benzodioxole, 2-(2-(2-(diethylamino)ethylamino)ethyl)-2,5-dimethyl-, dimaleate Edit
Chemical Property:
  • Boiling Point:381°Cat760mmHg 
  • Flash Point:184.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:10
  • Exact Mass:524.23699535
  • Heavy Atom Count:37
  • Complexity:439
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CC)CC[NH2+]CCC1(OC2=C(O1)C=C(C=C2)C)C.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O
  • Isomeric SMILES:CC[NH+](CC[NH2+]CCC1(OC2=C(O1)C=CC(=C2)C)C)CC.C(=C\C(=O)[O-])\C(=O)O.C(=C\C(=O)[O-])\C(=O)O
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