4-[Bis(4-methoxyphenyl)amino]benzaldehyde

Base Information

• Chemical Name: 4-[Bis(4-methoxyphenyl)amino]benzaldehyde
• CAS No.: 89115-20-8
• Molecular Formula: C21H19NO3
• Molecular Weight: 333.387
• DSSTox Substance ID: DTXSID00460342
• Nikkaji Number: J2.035.294I
• Wikidata: Q72446208
• Mol file: 89115-20-8.mol

Synonyms:4-[bis(4-methoxyphenyl)amino]benzaldehyde;89115-20-8;4-(bis(4-methoxyphenyl)amino)benzaldehyde;4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzaldehyde;SCHEMBL1128183;YSCK0393;DTXSID00460342;MFCD16659083;4-(N,N-Di-p-anisylamino)benzaldehyde;AKOS027382968;4-bis(4-methoxyphenyl)aminobenzaldehyde;4-Formyl-4',4''-dimethoxytriphenylamine;AS-46702;B4905;CS-0168400;FT-0716953;4-[N,N-di(4-methoxyphenyl)amino]benzaldehyde;Benzaldehyde, 4-[bis(4-methoxyphenyl)amino]-;E10318;A848058;J-400411

Chemical Property of 4-[Bis(4-methoxyphenyl)amino]benzaldehyde

Chemical Property:

• Melting Point: 99.0 to 104.0 °C
• Boiling Point: 505.4±45.0 °C(Predicted)
• PKA: -4.31±0.50(Predicted)
• PSA: 38.77000
• Density: 1.189
• LogP: 4.98610
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 333.13649347
• Heavy Atom Count: 25
• Complexity: 368

Purity/Quality:

99% ^*data from raw suppliers

4-[Bis(4-methoxyphenyl)amino]benzaldehyde >98.0%(HPLC)(N) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC

Technology Process of 4-[Bis(4-methoxyphenyl)amino]benzaldehyde

There total 15 articles about 4-[Bis(4-methoxyphenyl)amino]benzaldehyde 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: 92.0%

N,N-bis(4-methoxyphenyl)aniline (20440-94-2) + N,N-dimethyl-formamide (68-12-2,33513-42-7) → 4-[bis(4-methoxyphenyl)amino]benzaldehyde (89115-20-8)

Guidance literature:

N,N-bis(4-methoxyphenyl)aniline; N,N-dimethyl-formamide; at -10 ℃; for 0.166667h; Inert atmosphere;

With trichlorophosphate; at -10 - 80 ℃; for 24.5h; Inert atmosphere;

Reference yield: 91.0%

bis(4-methoxyphenyl)amine (101-70-2) + 4-bromo-benzaldehyde (1122-91-4) → 4-[bis(4-methoxyphenyl)amino]benzaldehyde (89115-20-8)

Guidance literature:

With Pd(PAd₃)(4-FC₆H₄)Br; triethylamine; In water; toluene; at 80 ℃; for 24h; Inert atmosphere; Glovebox;

DOI:10.1021/jacs.0c09275

Reference yield: 73.0%

→ 4-[bis(4-methoxyphenyl)amino]benzaldehyde (89115-20-8)

Guidance literature:

upstream raw materials:

4-morpholinecarboxaldehyde

4-bromo-N,N-bis-(4-methoxyphenyl)aniline

4-{bis(4-methoxyphenyl)amino}benzonitrile

N,N-bis(4-methoxyphenyl)aniline

Downstream raw materials:

4-([2,2′:6′,2″-terpyridin]-4′-yl)-N,N-bis(4-methoxyphenyl)aniline,

(E,E)-1,4-bis[4-{bis(4-methoxyphenyl)amino}styryl]benzene

Bis-(4-methoxy-phenyl)-[4-((E)-2-thiophen-2-yl-vinyl)-phenyl]-amine

3-((E)-2-{4-[Bis-(4-methoxy-phenyl)-amino]-phenyl}-vinyl)-5,5-dimethyl-cyclohex-2-enone