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Technology Process of 1-(2-Amino-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride

1-(2-Amino-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride

Base Information
  • Chemical Name:1-(2-Amino-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
  • CAS No.:2803-69-2
  • Molecular Formula:C17H19 F N2 . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70950725
  • Mol file:2803-69-2.mol
1-(2-Amino-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride

Synonyms:2803-69-2;1-(2-Amino-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride;1-(2-Amino-4-fluorobenzyl)-1,2,3,4-tetrahydro-2-methylisoquinoline dihydrochloride;C17H19FN2.2ClH;DTXSID70950725;C17-H19-F-N2.2Cl-H;Isoquinoline, 1-(2-amino-4-fluorobenzyl)-1,2,3,4-tetrahydro-2-methyl-, dihydrochloride;5-Fluoro-2-[(2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]aniline--hydrogen chloride (1/2)

Suppliers and Price of 1-(2-Amino-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
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-AMINO-4-FLUOROBENZYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE DIH YDROCHLORIDE 95.00%
  • 5MG
  • $ 503.05
Total 4 raw suppliers
Chemical Property of 1-(2-Amino-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
Chemical Property:
  • Vapor Pressure:5.6E-07mmHg at 25°C 
  • Boiling Point:411.4°C at 760 mmHg 
  • Flash Point:202.6°C 
  • PSA：29.26000 
  • LogP:5.30270 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:342.1065822
  • Heavy Atom Count:22
  • Complexity:322
Purity/Quality:

99% *data from raw suppliers

1-(2-AMINO-4-FLUOROBENZYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE DIH YDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=CC=CC=C2C1CC3=C(C=C(C=C3)F)N.Cl.Cl
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