2-octahydroisoquinolin-2(1H)-ylethanamine

Base Information

• Chemical Name: 2-octahydroisoquinolin-2(1H)-ylethanamine
• CAS No.: 10533-14-9
• Molecular Formula: C₁₁H₂₂N₂
• Molecular Weight: 182.309
• European Community (EC) Number: 877-957-3
• Mol file: 10533-14-9.mol

Synonyms:2-octahydroisoquinolin-2(1H)-ylethanamine;10533-14-9;2-(octahydroisoquinolin-2(1H)-yl)ethanamine;2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanamine;2-(Decahydroisoquinolin-2-yl)ethan-1-amine;AKOS000314855;CS-0260316;EN300-7491861

Chemical Property of 2-octahydroisoquinolin-2(1H)-ylethanamine

Chemical Property:

• Melting Point: 192 °C
• Boiling Point: 150-158 °C(Press: 25 Torr)
• PKA: 10.22±0.10(Predicted)
• Density: 0.955±0.06 g/cm3(Predicted)
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 182.178298710
• Heavy Atom Count: 13
• Complexity: 158

Purity/Quality:

98%min ^*data from raw suppliers

2-Octahydroisoquinolin-2(1H)-ylethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC2CN(CCC2C1)CCN

Technology Process of 2-octahydroisoquinolin-2(1H)-ylethanamine

There total 2 articles about 2-octahydroisoquinolin-2(1H)-ylethanamine 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:

decahydroisoquinoline (2744-08-3,2744-09-4,6329-61-9) + 2-(2-bromoethyl)isoindoline-1,3-dione (574-98-1) → 2-octahydroisoquinolin-2(1H)-ylethanamine (10533-14-9)

Guidance literature:

decahydroisoquinoline; 2-(2-bromoethyl)isoindoline-1,3-dione; With potassium carbonate; In acetonitrile; for 12h; Reflux;

With methylamine; sodium hydroxide; at 20 ℃; for 2h;

DOI:10.3390/molecules25173868

Reference yield:

→ 2-octahydroisoquinolin-2(1H)-ylethanamine (10533-14-9)

Guidance literature:

entspr. Nitril, LiAlH4;

upstream raw materials:

decahydroisoquinoline

2-(2-bromoethyl)isoindoline-1,3-dione

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