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Veradoline hydrochloride

Base Information
  • Chemical Name:Veradoline hydrochloride
  • CAS No.:76448-47-0
  • Molecular Formula:C20H26 N2 O2 . 2 Cl H
  • Molecular Weight:399.35452
  • Hs Code.:
  • UNII:5DFE29V8B0
  • DSSTox Substance ID:DTXSID30997838
  • Wikidata:Q27261877
  • NCI Thesaurus Code:C152856
  • ChEMBL ID:CHEMBL3989652
  • Mol file:76448-47-0.mol
Veradoline hydrochloride

Synonyms:VERADOLINE HYDROCHLORIDE;Veradoline HCl;76448-47-0;Veradoline hydrochloride [USAN];PR-870-714A;UNII-5DFE29V8B0;5DFE29V8B0;PA 870-714A;4-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline;dihydrochloride;Veradoline hydrochloride (USAN);CHEMBL3989652;SCHEMBL10656736;DTXSID30997838;CCHPWFRRLJQTDO-UHFFFAOYSA-N;D06289;Q27261877;N-(4-aminophenethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinoline dihydrochloride;(+-)-2-(p-Aminophenethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinoline dihydrochloride;(+/-)-2-(P-AMINOPHENETHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYLISOQUINOLINE DIHYDROCHLORIDE;2-(4-AMINOPHENETHYL)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYLISOQUINOLINE DIHYDROCHLORIDE;4-[2-(6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]aniline--hydrogen chloride (1/2);Benzenamine, 4-(2-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)ethyl)-, dihydrochloride;Benzenamine, 4-(2-(3,4-dihydro-6,7-dimethoxy-1-methyl-2(1H)-isoquinolinyl)ethyl)-, dihydrochloride, (+-)-;BENZENAMINE, 4-(2-(3,4-DIHYDRO-6,7-DIMETHOXY-1-METHYL-2(1H)-ISOQUINOLINYL)ETHYL)-, DIHYDROCHLORIDE, (+/-)-

Suppliers and Price of Veradoline hydrochloride
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
Total 2 raw suppliers
Chemical Property of Veradoline hydrochloride
Chemical Property:
  • PSA:47.72000 
  • LogP:5.57090 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:398.1527835
  • Heavy Atom Count:26
  • Complexity:384
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C2=CC(=C(C=C2CCN1CCC3=CC=C(C=C3)N)OC)OC.Cl.Cl
  • Uses Analgesic.
  • Therapeutic Function Analgesic
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