Benzaldehyde, 4-((4-(dimethylamino)phenyl)azo)-

Base Information

Chemical Name:Benzaldehyde, 4-((4-(dimethylamino)phenyl)azo)-
CAS No.:39208-00-9
Molecular Formula:C15H15N3O
Molecular Weight:253.304
Hs Code.:
DSSTox Substance ID:DTXSID901032053
Nikkaji Number:J757.318I
Mol file:39208-00-9.mol

Synonyms:BENZALDEHYDE, 4-((4-(DIMETHYLAMINO)PHENYL)AZO)-;39208-00-9;CCRIS 2251;4'-Formyl-N,N-dimethyl-4-aminoazobenzene;4-[[4-(dimethylamino)phenyl]diazenyl]benzaldehyde;4-((4-(Dimethylamino)phenyl)azo)benzaldehyde;BRN 0748846;4-16-00-00501 (Beilstein Handbook Reference);Benzaldehyde, 4-[[4-(dimethylamino)phenyl]azo]-;4-[[4-(DIMETHYLAMINO)PHENYL]AZO]BENZALDEHYDE;SCHEMBL560734;DTXSID901032053;LS-25031;4-[4-(Dimethylamino)phenylazo]benzaldehyde;4-(4-(Dimethylamino)phenyl]diazenyl)benzaldehyde

Suppliers and Price of Benzaldehyde, 4-((4-(dimethylamino)phenyl)azo)-

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
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Total 1 raw suppliers

Chemical Property of Benzaldehyde, 4-((4-(dimethylamino)phenyl)azo)-

Chemical Property:

Vapor Pressure:9.58E-08mmHg at 25°C
Boiling Point:434.3°C at 760 mmHg
Flash Point:216.5°C
Density:1.08g/cm³
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:253.121512110
Heavy Atom Count:19
Complexity:301

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C=O

Technology Process of Benzaldehyde, 4-((4-(dimethylamino)phenyl)azo)-

There total 5 articles about Benzaldehyde, 4-((4-(dimethylamino)phenyl)azo)- 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: 80.0%

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 3805-65-0
4-(4-bromophenylazo)-N,N-dimethylaniline

: 39208-00-9
4-<<4'-(N,N-dimethylamino)phenyl-1'>azo>benzaldehyde

Guidance literature:: With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 4.33333h;
DOI:10.1021/ol9005322

Reference yield: 76.0%

: 556-18-3,28107-09-7
4-aminobenzaldehyde

: 121-69-7,77733-26-7
N,N-dimethyl-aniline

: 39208-00-9
4-<<4'-(N,N-dimethylamino)phenyl-1'>azo>benzaldehyde

Guidance literature:: 4-aminobenzaldehyde; With hydrogenchloride; sodium nitrite; In water; at -15 ℃;

N,N-dimethyl-aniline; In water; at 20 ℃;

With sodium hydrogencarbonate; In water;
DOI:10.1246/bcsj.82.879