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Benzenemethanamine, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, dihydrochloride

Base Information Edit
  • Chemical Name:Benzenemethanamine, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, dihydrochloride
  • CAS No.:98795-95-0
  • Molecular Formula:C22H32 N2 O4 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID60243815
  • Mol file:98795-95-0.mol
Benzenemethanamine, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, dihydrochloride

Synonyms:N-(3,4,5-Trimethoxybenzyl)-4-(2-diethylaminoethoxy)aniline dihydrochloride;Benzenemethanamine, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, dihydrochloride;N-(4-(2-(Diethylamino)ethoxy)phenyl)-3,4,5-trimethoxybenzenemethanamine dihydrochloride;98795-95-0;DTXSID60243815;LS-30458

Suppliers and Price of Benzenemethanamine, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, dihydrochloride
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-(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3,4,5-TRIMETHOXYBENZENEMETHANAMIN E DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 501.08
Total 0 raw suppliers
Chemical Property of Benzenemethanamine, N-(4-(2-(diethylamino)ethoxy)phenyl)-3,4,5-trimethoxy-, dihydrochloride Edit
Chemical Property:
  • Vapor Pressure:1.2E-10mmHg at 25°C 
  • Boiling Point:513.3°Cat760mmHg 
  • Flash Point:264.2°C 
  • PSA:52.19000 
  • Density:g/cm3 
  • LogP:5.72210 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:12
  • Exact Mass:460.1895630
  • Heavy Atom Count:30
  • Complexity:386
Purity/Quality:

N-(4-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3,4,5-TRIMETHOXYBENZENEMETHANAMIN E DIHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)OC)OC)OC.Cl.Cl
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