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2-(Benzyloxy)-5-chloroaniline

Base Information Edit
  • Chemical Name:2-(Benzyloxy)-5-chloroaniline
  • CAS No.:6373-47-3
  • Molecular Formula:C16H14N4O2S
  • Molecular Weight:233.697
  • Hs Code.:2922199090
  • Mol file:6373-47-3.mol
2-(Benzyloxy)-5-chloroaniline

Synonyms:2-(benzyloxy)-5-chloroaniline;6373-47-3;2-(benzyloxy)-5-chlorobenzenamine;5-chloro-2-phenylmethoxyaniline;2-benzyloxy-5-chloroaniline;2-Benzyloxy-5-chloro-aniline;SCHEMBL4882597;2-(benzyloxy)-5-chloro-aniline;2-(Benzyloxy)-5-chloro Aniline;UJZOHHSRILPGAX-UHFFFAOYSA-N;2-(benzyloxy)-5-chlorophenylamine;AKOS000198057;SB80778;NCGC00326291-01;BB 0259274;CS-0270071;EN300-195860;AB01320973-02;AN-329/43341939

Suppliers and Price of 2-(Benzyloxy)-5-chloroaniline
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
  • Matrix Scientific
  • 2-(Benzyloxy)-5-chloroaniline
  • 1g
  • $ 495.00
  • Matrix Scientific
  • 2-(Benzyloxy)-5-chloroaniline
  • 500mg
  • $ 322.00
  • Crysdot
  • 2-(Benzyloxy)-5-chloroaniline 97%
  • 5g
  • $ 648.00
  • AK Scientific
  • 2-(Benzyloxy)-5-chloroaniline
  • 500mg
  • $ 484.00
Total 6 raw suppliers
Chemical Property of 2-(Benzyloxy)-5-chloroaniline Edit
Chemical Property:
  • PSA:35.25000 
  • Density:1.388g/cm3 
  • LogP:4.08240 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:233.0607417
  • Heavy Atom Count:16
  • Complexity:206
Purity/Quality:

98%min *data from raw suppliers

2-(Benzyloxy)-5-chloroaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)N
Technology Process of 2-(Benzyloxy)-5-chloroaniline

There total 7 articles about 2-(Benzyloxy)-5-chloroaniline 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 zinc; In acetic acid; at 20 ℃;
Guidance literature:
With water; hydrazine; In ethanol; for 2h; Reflux;
DOI:10.1016/j.bmc.2011.01.043
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate / acetone / 3 h / Reflux
2: water; hydrazine / ethanol / 2 h / Reflux
With water; potassium carbonate; hydrazine; In ethanol; acetone;
DOI:10.1016/j.bmc.2011.01.043
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