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2-(3-(AMinoMethyl)phenyl)ethanol

Base Information Edit
  • Chemical Name:2-(3-(AMinoMethyl)phenyl)ethanol
  • CAS No.:1379356-00-9
  • Molecular Formula:C9H13NO
  • Molecular Weight:151.20562
  • Hs Code.:2922199090
  • Mol file:1379356-00-9.mol
2-(3-(AMinoMethyl)phenyl)ethanol

Synonyms:2-(3-(AMinoMethyl)phenyl)ethanol

Suppliers and Price of 2-(3-(AMinoMethyl)phenyl)ethanol
Supply Marketing:Edit
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-(Aminomethyl)phenyl)ethanol 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 2-(3-(aminomethyl)phenyl)ethan-1-ol 95%
  • 1g
  • $ 825.00
  • American Custom Chemicals Corporation
  • 2-(3-(AMINOMETHYL)PHENYL)ETHANOL 95.00%
  • 5MG
  • $ 500.72
  • Alichem
  • 2-(3-(Aminomethyl)phenyl)ethanol
  • 1g
  • $ 899.64
  • Activate Scientific
  • 2-(3-(Aminomethyl)phenyl)ethanol 97%
  • 100 mg
  • $ 248.00
  • Aaron Chemicals
  • Benzeneethanol,3-(aminomethyl)- 97%
  • 250mg
  • $ 287.00
  • Aaron Chemicals
  • Benzeneethanol,3-(aminomethyl)- 97%
  • 100mg
  • $ 193.00
Total 5 raw suppliers
Chemical Property of 2-(3-(AMinoMethyl)phenyl)ethanol Edit
Chemical Property:
  • PSA:46.25000 
  • LogP:1.38040 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
Purity/Quality:

≥95% *data from raw suppliers

2-(3-(Aminomethyl)phenyl)ethanol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-(3-(AMinoMethyl)phenyl)ethanol

There total 4 articles about 2-(3-(AMinoMethyl)phenyl)ethanol 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 lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 4h;
Guidance literature:
With lithium borohydride; In tetrahydrofuran; at 80 ℃; for 12h;
Guidance literature:
Multi-step reaction with 3 steps
1.1: 89 percent / Pd(PPh3)4; LiCl / tetrahydrofuran / 12 h / 80 °C
2.1: BH3 / tetrahydrofuran / 1 h / 0 °C
2.2: 69 percent / aq. NaOH; H2O2 / tetrahydrofuran / 0.67 h / 0 °C
3.1: LiBH4 / tetrahydrofuran / 12 h / 80 °C
With lithium borohydride; tetrakis(triphenylphosphine) palladium(0); borane; lithium chloride; In tetrahydrofuran;
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