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2-(3-Methoxy-piperidin-1-yl)-ethylamine

Base Information
  • Chemical Name:2-(3-Methoxy-piperidin-1-yl)-ethylamine
  • CAS No.:911300-67-9
  • Molecular Formula:C8H18N2O
  • Molecular Weight:158.244
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80709180
  • Mol file:911300-67-9.mol
2-(3-Methoxy-piperidin-1-yl)-ethylamine

Synonyms:2-(3-Methoxy-piperidin-1-yl)-ethylamine;911300-67-9;2-(3-methoxypiperidin-1-yl)ethanamine;SCHEMBL2249716;DTXSID80709180;YLFKHSSCRULOOM-UHFFFAOYSA-N;2-(3-methoxy-1-piperidinyl)ethylamine;AT15695;SB42428;SB46379;SB47501;AM101563;2-(3-Methoxypiperidin-1-yl)ethan-1-amine

Suppliers and Price of 2-(3-Methoxy-piperidin-1-yl)-ethylamine
Supply Marketing:
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
  • 2-(3-Methoxy-piperidin-1-yl)-ethylamine 95+%
  • 1g
  • $ 1231.00
  • AccelPharmtech
  • 3-methoxy-1-Piperidineethanamine 97.00%
  • 25G
  • $ 8510.00
  • AccelPharmtech
  • 3-methoxy-1-Piperidineethanamine 97.00%
  • 5G
  • $ 4530.00
  • AccelPharmtech
  • 3-methoxy-1-Piperidineethanamine 97.00%
  • 1G
  • $ 2640.00
Total 3 raw suppliers
Chemical Property of 2-(3-Methoxy-piperidin-1-yl)-ethylamine
Chemical Property:
  • Boiling Point:225.9±30.0 °C(Predicted) 
  • PKA:10.21±0.10(Predicted) 
  • Density:0.99±0.1 g/cm3(Predicted) 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:158.141913202
  • Heavy Atom Count:11
  • Complexity:108
Purity/Quality:

≥95% *data from raw suppliers

2-(3-Methoxy-piperidin-1-yl)-ethylamine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1CCCN(C1)CCN
Technology Process of 2-(3-Methoxy-piperidin-1-yl)-ethylamine

There total 4 articles about 2-(3-Methoxy-piperidin-1-yl)-ethylamine 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 ammonia; hydrogen; nickel; In ethanol; water; for 22h; under 3102.97 Torr;
Guidance literature:
With hydrogenchloride; In tetrahydrofuran; 1,4-dioxane; at 20 ℃; for 16h;
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine / water / 1.5 h / 70 °C
2: ammonia; hydrogen / nickel / ethanol; water / 22 h / 3102.97 Torr
With ammonia; hydrogen; triethylamine; nickel; In ethanol; water;
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