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Technology Process of 2-Benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride

2-Benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride

Base Information
  • Chemical Name:2-Benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride
  • CAS No.:79677-15-9
  • Molecular Formula:C16H17NO2*ClH
  • Molecular Weight:291.777
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401000659
  • Mol file:79677-15-9.mol
2-Benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride

Synonyms:79677-15-9;2-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride;DTXSID401000659;2-Benzyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol--hydrogen chloride (1/1)

Suppliers and Price of 2-Benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride
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
  • American Custom Chemicals Corporation
  • 1,2,3,4-TETRAHYDRO-2-(PHENYLMETHYL)-4,6-ISOQUINOLINEDIOL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 497.72
Total 4 raw suppliers
Chemical Property of 2-Benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol chloride
Chemical Property:
  • Vapor Pressure:2.12E-08mmHg at 25°C 
  • Boiling Point:436.7°C at 760 mmHg 
  • Flash Point:237.4°C 
  • PSA：43.70000 
  • LogP:3.18130 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:291.1026065
  • Heavy Atom Count:20
  • Complexity:291
Purity/Quality:

97% *data from raw suppliers

1,2,3,4-TETRAHYDRO-2-(PHENYLMETHYL)-4,6-ISOQUINOLINEDIOL HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C2=C(CN1CC3=CC=CC=C3)C=CC(=C2)O)O.Cl
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