8-Methyl-2-quinolinamine

Base Information

• Chemical Name: 8-Methyl-2-quinolinamine
• CAS No.: 20151-45-5
• Molecular Formula: C10H10N2
• Molecular Weight: 158.20000
• Hs Code.: 2933499090
• Mol file: 20151-45-5.mol

Synonyms:8-Methyl-[2]chinolylamin;2-Amino-8-methyl-chinolin;8-methyl-[2]quinolylamine;

Chemical Property of 8-Methyl-2-quinolinamine

Chemical Property:

• PSA: 38.91000
• LogP: 2.70660

Purity/Quality:

8-Methylquinolin-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 8-Methyl-2-quinolinamine

There total 5 articles about 8-Methyl-2-quinolinamine 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:

8-methylquinoline (611-32-5) → 2-Amino-8-methyl-chinolin (20151-45-5)

Guidance literature:

With sodium amide; N,N-dimethyl-aniline; at 125 ℃;

DOI:10.1021/jo01103a605

Reference yield:

2-chloro-8-methylquinoline (4225-85-8) → 2-Amino-8-methyl-chinolin (20151-45-5)

Guidance literature:

With ammonia; zinc(II) chloride; at 200 ℃;

Reference yield:

8-methylquinoline (611-32-5) → 2-Amino-8-methyl-chinolin (20151-45-5)

Guidance literature:

in fluessigem NH₃;

DOI:10.1021/jo01220a004

upstream raw materials:

8-methylquinoline

2-chloro-8-methylquinoline

ammonia

(E)-3-Ureido-but-2-enoic acid ethyl ester

Downstream raw materials:

8-Methyl-2-hydroxyquinoline

2-bromo-8-methylquinoline