4-[(2-chlorophenyl)diazenyl]-N,N-diethylaniline

Base Information

Chemical Name:4-[(2-chlorophenyl)diazenyl]-N,N-diethylaniline
CAS No.:3010-46-6
Molecular Formula:C₁₆H₁₈ClN₃
Molecular Weight:287.792
Hs Code.:
European Community (EC) Number:660-438-9
DSSTox Substance ID:DTXSID901037489

Synonyms:4-[(2-chlorophenyl)diazenyl]-N,N-diethylaniline;3010-46-6;DTXSID901037489;AKOS024340845;4-[(E)-(2-chlorophenyl)diazenyl]-N,N-diethylaniline

Suppliers and Price of 4-[(2-chlorophenyl)diazenyl]-N,N-diethylaniline

Supply Marketing:

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

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Chemical Property of 4-[(2-chlorophenyl)diazenyl]-N,N-diethylaniline

Chemical Property:

XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:287.1189253
Heavy Atom Count:20
Complexity:296

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2Cl

Technology Process of 4-[(2-chlorophenyl)diazenyl]-N,N-diethylaniline

There total 2 articles about 4-[(2-chlorophenyl)diazenyl]-N,N-diethylaniline 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:

: 17333-83-4,45659-83-4
2-chlorobenzenediazonium

: 91-66-7
N,N-diethylaniline

: 3010-46-6
N,N-diethyl-4-(2-chloro-phenylazo)-aniline

Guidance literature:: With sodium acetate; acetic acid;

Reference yield:

: 95-51-2
o-chloroaniline

: 91-66-7
N,N-diethylaniline

: 3010-46-6
N,N-diethyl-4-(2-chloro-phenylazo)-aniline

Guidance literature:: With hydrogenchloride; sodium acetate; sodium nitrite; Multistep reaction; 1.) H₂O, 0 deg C, 10 min, 2.) aq. CH₃COOH, 2 h, 0-5 deg C;