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5,6,7,8-Tetrahydroisoquinolin-5-amine

Base Information Edit
  • Chemical Name:5,6,7,8-Tetrahydroisoquinolin-5-amine
  • CAS No.:502612-43-3
  • Molecular Formula:C9H12N2
  • Molecular Weight:148.205
  • Hs Code.:2933499090
  • European Community (EC) Number:845-474-7
  • DSSTox Substance ID:DTXSID40477535
  • Mol file:502612-43-3.mol
5,6,7,8-Tetrahydroisoquinolin-5-amine

Synonyms:5,6,7,8-Tetrahydroisoquinolin-5-amine;502612-43-3;5,6,7,8-TETRAHYDRO-ISOQUINOLIN-5-YLAMINE;5,6,7,8-tetrahydro-5-isoquinolinamine hydrochloride;5-ISOQUINOLINAMINE, 5,6,7,8-TETRAHYDRO-;SCHEMBL2687753;DTXSID40477535;YURMVGXJVVCSMU-UHFFFAOYSA-N;AKOS006284256;5,6,7,8-Tetrahydroisoquinolin-5amine;MB05957;CS-0183357;FT-0715062;EN300-651683

Suppliers and Price of 5,6,7,8-Tetrahydroisoquinolin-5-amine
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
  • TRC
  • 5,6,7,8-tetrahydroisoquinolin-5-amine
  • 5mg
  • $ 60.00
  • Labseeker
  • 5,6,7,8-TETRAHYDROISOQUINOLIN-5-AMINE 96
  • 1g
  • $ 815.00
  • J&W Pharmlab
  • 5,6,7,8-Tetrahydro-isoquinolin-5-ylamine 97%
  • 5g
  • $ 2480.00
  • J&W Pharmlab
  • 5,6,7,8-Tetrahydro-isoquinolin-5-ylamine 97%
  • 500mg
  • $ 375.00
  • J&W Pharmlab
  • 5,6,7,8-Tetrahydro-isoquinolin-5-ylamine 97%
  • 250mg
  • $ 238.00
  • J&W Pharmlab
  • 5,6,7,8-Tetrahydro-isoquinolin-5-ylamine 97%
  • 100mg
  • $ 169.00
  • J&W Pharmlab
  • 5,6,7,8-Tetrahydro-isoquinolin-5-ylamine 97%
  • 50mg
  • $ 134.00
  • J&W Pharmlab
  • 5,6,7,8-Tetrahydro-isoquinolin-5-ylamine 97%
  • 1g
  • $ 650.00
  • Crysdot
  • 5,6,7,8-Tetrahydroisoquinolin-5-amine 95+%
  • 250mg
  • $ 485.00
  • Crysdot
  • 5,6,7,8-Tetrahydroisoquinolin-5-amine 95+%
  • 1g
  • $ 1066.00
Total 15 raw suppliers
Chemical Property of 5,6,7,8-Tetrahydroisoquinolin-5-amine Edit
Chemical Property:
  • Vapor Pressure:0.008mmHg at 25°C 
  • Refractive Index:1.566 
  • Boiling Point:268.554 °C at 760 mmHg 
  • Flash Point:140.374 °C 
  • PSA:38.91000 
  • Density:1.081 g/cm3 
  • LogP:2.11800 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:148.100048391
  • Heavy Atom Count:11
  • Complexity:136
Purity/Quality:

97% *data from raw suppliers

5,6,7,8-tetrahydroisoquinolin-5-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C2=C(C1)C=NC=C2)N
Technology Process of 5,6,7,8-Tetrahydroisoquinolin-5-amine

There total 4 articles about 5,6,7,8-Tetrahydroisoquinolin-5-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen; palladium 10% on activated carbon; In ethanol; ethyl acetate; for 20h;
Guidance literature:
With hydrogen; palladium 10% on activated carbon; In ethanol; ethyl acetate; for 10h; under 3102.97 Torr;
Guidance literature:
Multi-step reaction with 3 steps
1.1: hydrogen; trifluoroacetic acid / palladium 10% on activated carbon / 65 °C / 3878.71 Torr
2.1: potassium tert-butylate / tetrahydrofuran / 12 h / 20 °C
2.2: 0 - 20 °C
3.1: hydrogen / palladium 10% on activated carbon / ethyl acetate; ethanol / 10 h / 3102.97 Torr
With potassium tert-butylate; hydrogen; trifluoroacetic acid; palladium 10% on activated carbon; In tetrahydrofuran; ethanol; ethyl acetate;
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