7,8-Isoquinolinediamine

Base Information

• Chemical Name: 7,8-Isoquinolinediamine
• CAS No.: 120546-60-3
• Molecular Formula: C₉H₉N₃
• Molecular Weight: 159.191
• Mol file: 120546-60-3.mol

Synonyms:7,8-Isoquinolinediamine

Chemical Property of 7,8-Isoquinolinediamine

Chemical Property:

• Melting Point: 157-160 °C
• Boiling Point: 401.4±30.0 °C(Predicted)
• PKA: 7.02±0.26(Predicted)
• PSA: 64.93000
• Density: 1.312±0.06 g/cm3(Predicted)
• LogP: 2.56160

Purity/Quality:

7,8-Isoquinolinediamine 97.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 7,8-Isoquinolinediamine

There total 1 articles about 7,8-Isoquinolinediamine 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:

Reference yield: 71.0%

7-amino-8-nitrosoisoquinoline (56623-94-0) → 7,8-Diaminoisoquinoline (120546-60-3)

Guidance literature:

With hydrogenchloride; hydrogen; palladium on activated charcoal; under 3102.9 Torr;

DOI:10.1021/jm00127a027

upstream raw materials:

7-amino-8-nitrosoisoquinoline

Refernces