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isoquinoline-5,8-diaMine

Base Information Edit
  • Chemical Name:isoquinoline-5,8-diaMine
  • CAS No.:1127-49-7
  • Molecular Formula:C9H9N3
  • Molecular Weight:159.191
  • Hs Code.:
  • Mol file:1127-49-7.mol
isoquinoline-5,8-diaMine

Synonyms:isoquinoline-5,8-diamine;

Suppliers and Price of isoquinoline-5,8-diaMine
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
  • Crysdot
  • Isoquinoline-5,8-diamine 97%
  • 1g
  • $ 580.00
  • Crysdot
  • Isoquinoline-5,8-diamine 97%
  • 5g
  • $ 1680.00
  • Chemenu
  • Isoquinoline-5,8-diamine 97%
  • 5g
  • $ 1571.00
  • Chemenu
  • Isoquinoline-5,8-diamine 97%
  • 1g
  • $ 542.00
  • American Custom Chemicals Corporation
  • 5,8-ISOQUINOLINEDIAMINE 95.00%
  • 5MG
  • $ 498.76
  • AccelPharmtech
  • 5,8-Isoquinolinediamine 97.00%
  • 25G
  • $ 5120.00
  • AccelPharmtech
  • 5,8-Isoquinolinediamine 97.00%
  • 5G
  • $ 2750.00
  • AccelPharmtech
  • 5,8-Isoquinolinediamine 97.00%
  • 1G
  • $ 2370.00
Total 9 raw suppliers
Chemical Property of isoquinoline-5,8-diaMine Edit
Chemical Property:
  • Melting Point:138-140 °C 
  • Boiling Point:407.9±35.0 °C(Predicted) 
  • PKA:6.50±0.36(Predicted) 
  • PSA:64.93000 
  • Density:1.312±0.06 g/cm3(Predicted) 
  • LogP:2.56160 
Purity/Quality:

98%,99%, *data from raw suppliers

Isoquinoline-5,8-diamine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of isoquinoline-5,8-diaMine

There total 5 articles about isoquinoline-5,8-diaMine 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 on activated charcoal; In ethanol; for 4h; under 1551.44 Torr; Ambient temperature;
DOI:10.1016/S0960-894X(99)00152-3
Guidance literature:
Multi-step reaction with 2 steps
1: 87 percent / hydroxylamine hydrochloride; NaOH / aq. ethanol; methanol / 1.5 h / 50 - 60 °C
2: 95 percent / H2 / Pd-C / aq. ethanol / 2 h / 1551.44 Torr
With sodium hydroxide; hydroxylamine hydrochloride; hydrogen; palladium on activated charcoal; In methanol; ethanol;
Guidance literature:
Multi-step reaction with 3 steps
1: 86 percent / conc. H2SO4, KNO3 / 6 h / 50 °C
2: 79 percent / activated carbon, FeCl3*6H2O, hydrazine / methanol / 16 h / Heating
3: 1.) Na2CO3, diazotized sulfanilic acid, 2.) sodium hydroxide, sodium dithionite / 1.) AcOH, 7-9 deg C, 30 min, 2.) water, 60 deg C, 30 min
With sodium hydroxide; sodium dithionite; 4-sulfobenzenediazonium; sulfuric acid; iron(III) chloride; sodium carbonate; pyrographite; potassium nitrate; hydrazine; In methanol;
DOI:10.1021/jo00361a014
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