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5-Chloro-2-methoxybenzenemethanamine

Base Information
  • Chemical Name:5-Chloro-2-methoxybenzenemethanamine
  • CAS No.:896127-80-3
  • Molecular Formula:C8H10ClNO
  • Molecular Weight:171.626
  • Hs Code.:2922299090
  • Mol file:896127-80-3.mol
5-Chloro-2-methoxybenzenemethanamine

Synonyms:benzenemethanamine, 5-chloro-2-methoxy-;1-(5-chloro-2-methoxyphenyl)methanamine;5-Chloro-2-methoxybenzenemethanamine;

Suppliers and Price of 5-Chloro-2-methoxybenzenemethanamine
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
  • TRC
  • (4-chloro-2-methoxyphenyl)methanamine
  • 25mg
  • $ 65.00
  • Matrix Scientific
  • (4-Chloro-2-methoxyphenyl)methanamine 97%
  • 5g
  • $ 2430.00
  • Alichem
  • 4-Chloro-2-methoxybenzylamine
  • 250mg
  • $ 499.20
  • Alichem
  • 4-Chloro-2-methoxybenzylamine
  • 1g
  • $ 1564.50
  • Alichem
  • 4-Chloro-2-methoxybenzylamine
  • 500mg
  • $ 863.90
  • AK Scientific
  • (4-Chloro-2-methoxyphenyl)methanamine
  • 1g
  • $ 619.00
  • AK Scientific
  • (4-Chloro-2-methoxyphenyl)methanamine
  • 250mg
  • $ 301.00
  • AHH
  • (4-chloro-2-methoxyphenyl)methanamine 97%
  • 1g
  • $ 360.00
Total 12 raw suppliers
Chemical Property of 5-Chloro-2-methoxybenzenemethanamine
Chemical Property:
  • Vapor Pressure:0.019mmHg at 25°C 
  • Refractive Index:1.55 
  • Boiling Point:252.785 °C at 760 mmHg 
  • Flash Point:106.681 °C 
  • PSA:35.25000 
  • Density:1.181 g/cm3 
  • LogP:2.50760 
Purity/Quality:

98%Min *data from raw suppliers

(4-chloro-2-methoxyphenyl)methanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5-Chloro-2-methoxybenzenemethanamine

There total 5 articles about 5-Chloro-2-methoxybenzenemethanamine 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 water; triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 72h;
Guidance literature:
Multi-step reaction with 3 steps
1: thionyl chloride / dichloromethane / 6 h / 20 °C / Inert atmosphere
2: sodium azide / water; N,N-dimethyl-formamide / 20 h / 20 °C
3: triphenylphosphine / tetrahydrofuran; water / 72 h / 20 °C
With thionyl chloride; sodium azide; triphenylphosphine; In tetrahydrofuran; dichloromethane; water; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 4 steps
1: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / 0 - 20 °C / Inert atmosphere
2: thionyl chloride / dichloromethane / 6 h / 20 °C / Inert atmosphere
3: sodium azide / water; N,N-dimethyl-formamide / 20 h / 20 °C
4: triphenylphosphine / tetrahydrofuran; water / 72 h / 20 °C
With lithium aluminium tetrahydride; thionyl chloride; sodium azide; triphenylphosphine; In tetrahydrofuran; dichloromethane; water; N,N-dimethyl-formamide;
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