1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine

Base Information

• Chemical Name: 1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine
• CAS No.: 851390-46-0
• Molecular Formula: C₁₀H₁₄N₂
• Molecular Weight: 162.235
• Hs Code.: 2933499090
• European Community (EC) Number: 830-716-6
• ChEMBL ID: CHEMBL4522580
• DSSTox Substance ID: DTXSID80593768
• Mol file: 851390-46-0.mol

Synonyms:1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine;851390-46-0;1-METHYL-3,4-DIHYDRO-2H-QUINOLIN-4-AMINE;4-Quinolinamine, 1,2,3,4-tetrahydro-1-methyl-;SCHEMBL431258;CHEMBL4522580;DTXSID80593768;HMCPFKPMDMJMGK-UHFFFAOYSA-N;BJB39046;AKOS013632646;DA-30452;CS-0233714;1-Methyl-1,2,3,4-tetrahydro-4-quinolinamine;EN300-135577

Chemical Property of 1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine

Chemical Property:

• PSA: 29.26000
• LogP: 2.29160
• Storage Temp.: 2-8°C
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 162.115698455
• Heavy Atom Count: 12
• Complexity: 158

Purity/Quality:

95+% ^*data from raw suppliers

1-methyl-1,2,3,4-tetrahydroquinolin-4-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC(C2=CC=CC=C21)N

Technology Process of 1-Methyl-1,2,3,4-tetrahydroquinolin-4-amine

There total 3 articles about 1-Methyl-1,2,3,4-tetrahydroquinolin-4-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:

Reference yield: 80.0%

1-methyl-1,2,3,4-tetrahydroquinolin-4-one (1198-15-8) → 1-methyl-1,2,3,4-tetrahydro-4-quinolinamine (851390-46-0)

Guidance literature:

With ammonium acetate; sodium cyanoborohydride; In methanol; at 70 ℃; for 5h;

Reference yield:

1-methyl-2,3-dihydroquinolin-4(1H)-one O-methyl oxime (1034770-85-8) → 1-methyl-1,2,3,4-tetrahydro-4-quinolinamine (851390-46-0)

Guidance literature:

With ammonia; hydrogen; nickel; In methanol; at 20 ℃; for 4h; under 3102.97 Torr; glass reactor sealed;

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + tert-butyl (1,2,3,4-tetrahydroquinolin-4-yl)carbamate (885951-71-3) → 1-methyl-1,2,3,4-tetrahydro-4-quinolinamine (851390-46-0)

Guidance literature:

With hydrogen; 10% Pd(OH)2/C; In methanol; at 20 ℃; for 1.5h;

upstream raw materials:

formaldehyd

tert-butyl (1,2,3,4-tetrahydroquinolin-4-yl)carbamate

1-methyl-2,3-dihydroquinolin-4(1H)-one O-methyl oxime

1-methyl-1,2,3,4-tetrahydroquinolin-4-one

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