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2,4-Difluoro-3-methoxybenzylamine

Base Information
  • Chemical Name:2,4-Difluoro-3-methoxybenzylamine
  • CAS No.:717094-51-4
  • Molecular Formula:C8H9 F2 N O
  • Molecular Weight:173.1599664
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID40394314
  • Wikidata:Q82193618
  • Mol file:717094-51-4.mol
2,4-Difluoro-3-methoxybenzylamine

Synonyms:2,4-Difluoro-3-methoxybenzylamine;717094-51-4;(2,4-difluoro-3-methoxyphenyl)methanamine;SCHEMBL8274219;BENZENEMETHANAMINE, 2,4-DIFLUORO-3-METHOXY- (9CI);DTXSID40394314;AAZMLHVLBRWOGC-UHFFFAOYSA-N;2,4 difluoro-3-methoxybenzylamine;MFCD04115935;AKOS015956691;JS-4284;CS-0315638;2,4-Difluoro-3-methoxybenzylamine, AldrichCPR;D78500;A866380;1-(2,4-DIFLUORO-3-METHOXYPHENYL)METHANAMINE

Suppliers and Price of 2,4-Difluoro-3-methoxybenzylamine
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
  • SynQuest Laboratories
  • 2,4-Difluoro-3-methoxybenzylamine
  • 10 g
  • $ 720.00
  • SynQuest Laboratories
  • 2,4-Difluoro-3-methoxybenzylamine
  • 5 g
  • $ 397.00
  • Matrix Scientific
  • 2,4-Difluoro-3-methoxybenzylamine
  • 5g
  • $ 515.00
  • Matrix Scientific
  • 2,4-Difluoro-3-methoxybenzylamine
  • 10g
  • $ 920.00
  • Crysdot
  • 2,4-Difluoro-3-methoxybenzylamine 95+%
  • 10g
  • $ 920.00
  • Crysdot
  • 2,4-Difluoro-3-methoxybenzylamine 95+%
  • 5g
  • $ 515.00
  • American Custom Chemicals Corporation
  • 2,4-DIFLUORO-3-METHOXYBENZYLAMINE 95.00%
  • 5G
  • $ 962.92
  • American Custom Chemicals Corporation
  • 2,4-DIFLUORO-3-METHOXYBENZYLAMINE 95.00%
  • 10G
  • $ 1392.24
  • Alichem
  • 2,4-Difluoro-3-methoxybenzylamine
  • 10g
  • $ 966.00
  • Alichem
  • 2,4-Difluoro-3-methoxybenzylamine
  • 5g
  • $ 504.70
Total 9 raw suppliers
Chemical Property of 2,4-Difluoro-3-methoxybenzylamine
Chemical Property:
  • Refractive Index:1.4980 
  • PSA:35.25000 
  • LogP:2.13240 
  • Sensitive.:Air Sensitive 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:173.06522023
  • Heavy Atom Count:12
  • Complexity:145
Purity/Quality:

98% *data from raw suppliers

2,4-Difluoro-3-methoxybenzylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1F)CN)F
Technology Process of 2,4-Difluoro-3-methoxybenzylamine

There total 7 articles about 2,4-Difluoro-3-methoxybenzylamine 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:
Multi-step reaction with 6 steps
1: 94 percent / K2CO3 / acetone / 6 h / Heating
2: 99 percent / H2 / 10 percent Pd/C / ethyl acetate
3: 64 percent / I2, aq. NaHCO3 / Ambient temperature
4: 1.) aq. NaNO2, H2SO4, 2.) Cu / 1.) 0 deg C, 30 min, 2.) EtOH, from 60 deg C to 75 deg C, 3 h
5: 83 percent / dimethylformamide / 22 h / 120 - 140 °C
6: BH3*THF / tetrahydrofuran / 10 h / Heating
With borane-THF; sulfuric acid; hydrogen; iodine; copper; sodium hydrogencarbonate; potassium carbonate; sodium nitrite; palladium on activated charcoal; In tetrahydrofuran; ethyl acetate; N,N-dimethyl-formamide; acetone;
DOI:10.1021/jm980435l
Guidance literature:
Multi-step reaction with 7 steps
1: 96 percent / HNO3 / acetic acid / 15 - 20 °C
2: 94 percent / K2CO3 / acetone / 6 h / Heating
3: 99 percent / H2 / 10 percent Pd/C / ethyl acetate
4: 64 percent / I2, aq. NaHCO3 / Ambient temperature
5: 1.) aq. NaNO2, H2SO4, 2.) Cu / 1.) 0 deg C, 30 min, 2.) EtOH, from 60 deg C to 75 deg C, 3 h
6: 83 percent / dimethylformamide / 22 h / 120 - 140 °C
7: BH3*THF / tetrahydrofuran / 10 h / Heating
With borane-THF; sulfuric acid; hydrogen; iodine; nitric acid; copper; sodium hydrogencarbonate; potassium carbonate; sodium nitrite; palladium on activated charcoal; In tetrahydrofuran; acetic acid; ethyl acetate; N,N-dimethyl-formamide; acetone;
DOI:10.1021/jm980435l
Guidance literature:
Multi-step reaction with 5 steps
1: 99 percent / H2 / 10 percent Pd/C / ethyl acetate
2: 64 percent / I2, aq. NaHCO3 / Ambient temperature
3: 1.) aq. NaNO2, H2SO4, 2.) Cu / 1.) 0 deg C, 30 min, 2.) EtOH, from 60 deg C to 75 deg C, 3 h
4: 83 percent / dimethylformamide / 22 h / 120 - 140 °C
5: BH3*THF / tetrahydrofuran / 10 h / Heating
With borane-THF; sulfuric acid; hydrogen; iodine; copper; sodium hydrogencarbonate; sodium nitrite; palladium on activated charcoal; In tetrahydrofuran; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1021/jm980435l
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