Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N,N-DIBOC-2-CHLORO-4-AMINOANILINE

Base Information Edit
  • Chemical Name:N,N-DIBOC-2-CHLORO-4-AMINOANILINE
  • CAS No.:252019-51-5
  • Molecular Formula:C16H23 Cl N2 O4
  • Molecular Weight:342.823
  • Hs Code.:
  • Mol file:252019-51-5.mol
N,N-DIBOC-2-CHLORO-4-AMINOANILINE

Synonyms:Imidodicarbonicacid, (4-amino-2-chlorophenyl)-, bis(1,1-dimethylethyl) ester (9CI); tert-Butyl2-(tert-butoxycarbonyl)-2-(4-amino-2-chlorophenyl)carbamate

Suppliers and Price of N,N-DIBOC-2-CHLORO-4-AMINOANILINE
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
  • American Custom Chemicals Corporation
  • N-1,N-1-BIS-(TERT-BUTOXYCARBONYL)-2-CHLORO-PARA-PHENYLENEDIAMINE 95.00%
  • 5MG
  • $ 504.86
  • AccelPharmtech
  • 2-(4-amino-2-chlorophenyl)-Imidodicarbonicacid,1,3-bis(1,1-dimethylethyl)ester 97.00%
  • 25G
  • $ 4010.00
  • AccelPharmtech
  • 2-(4-amino-2-chlorophenyl)-Imidodicarbonicacid,1,3-bis(1,1-dimethylethyl)ester 97.00%
  • 5G
  • $ 2180.00
Total 1 raw suppliers
Chemical Property of N,N-DIBOC-2-CHLORO-4-AMINOANILINE Edit
Chemical Property:
  • Boiling Point:437.8±55.0 °C(Predicted) 
  • PKA:3.09±0.10(Predicted) 
  • PSA:81.86000 
  • Density:1.220±0.06 g/cm3(Predicted) 
  • LogP:5.18000 
Purity/Quality:

98%min *data from raw suppliers

N-1,N-1-BIS-(TERT-BUTOXYCARBONYL)-2-CHLORO-PARA-PHENYLENEDIAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of N,N-DIBOC-2-CHLORO-4-AMINOANILINE

There total 5 articles about N,N-DIBOC-2-CHLORO-4-AMINOANILINE 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 5%-palladium/activated carbon; hydrogen; In ethyl acetate; at 20 - 24 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: 100 percent / DMAP / tetrahydrofuran / 3 h / 25 °C
2: 100 percent / iron; AcOH / methanol / 0.5 h / Heating
With dmap; iron; acetic acid; In tetrahydrofuran; methanol;
DOI:10.1021/jm040159c
Post RFQ for Price