5-Chloro-2-nitro-N-[4-(phenylmethoxy)phenyl]benzenamine

Base Information

Chemical Name:5-Chloro-2-nitro-N-[4-(phenylmethoxy)phenyl]benzenamine
CAS No.:79759-01-6
Molecular Formula:C₁₉H₁₅ClN₂O₃
Molecular Weight:354.793
Hs Code.:
DSSTox Substance ID:DTXSID101205365

Synonyms:5-Chloro-2-nitro-N-[4-(phenylmethoxy)phenyl]benzenamine;DTXSID101205365;79759-01-6

Suppliers and Price of 5-Chloro-2-nitro-N-[4-(phenylmethoxy)phenyl]benzenamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 5-Chloro-2-nitro-N-[4-(phenylmethoxy)phenyl]benzenamine

Chemical Property:

XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:354.0771200
Heavy Atom Count:25
Complexity:417

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Technology Process of 5-Chloro-2-nitro-N-[4-(phenylmethoxy)phenyl]benzenamine

There total 1 articles about 5-Chloro-2-nitro-N-[4-(phenylmethoxy)phenyl]benzenamine 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:

Reference yield: 47.0%

: 6373-46-2
p-benzyloxyaniline

: 610-40-2
3,4-dinitro-chlorobenzene

: 79759-01-6
(4-Benzyloxy-phenyl)-(5-chloro-2-nitro-phenyl)-amine

Guidance literature:: In ethanol; for 16h; Ambient temperature;

Reference yield: 95.0%

: 79759-01-6
(4-Benzyloxy-phenyl)-(5-chloro-2-nitro-phenyl)-amine

: 79759-05-0
N²-(4-Benzyloxy-phenyl)-4-chloro-benzene-1,2-diamine

Guidance literature:: With hydrogenchloride; zinc; In ethanol; for 1h;

Reference yield:

: 79759-01-6
(4-Benzyloxy-phenyl)-(5-chloro-2-nitro-phenyl)-amine

: 79759-67-4
6-Chloro-1-(4-hydroxy-phenyl)-1,3-dihydro-benzoimidazol-2-one

Guidance literature:: Multi-step reaction with 4 steps

1: 95 percent / 37 percent aq. HCl, zinc powder / ethanol / 1 h

2: 71 percent / CHCl₃ / 5 h / Heating

3: 51 percent / EtONa / ethanol / 3 h / Heating

4: 62 percent / hydrogen / 10 percent Pd/C / acetic acid / Ambient temperature

With hydrogenchloride; hydrogen; sodium ethanolate; zinc; palladium on activated charcoal; In ethanol; chloroform; acetic acid;