4-[(4-Chlorophenyl)methylideneamino]phenol

Base Information

• Chemical Name: 4-[(4-Chlorophenyl)methylideneamino]phenol
• CAS No.: 1749-05-9
• Molecular Formula: C13H10ClNO
• Molecular Weight: 231.681
• NSC Number: 1567
• DSSTox Substance ID: DTXSID10277302,DTXSID101268989
• Nikkaji Number: J952.080E

Synonyms:1749-05-9;4-[(4-CHLOROBENZYLIDENE)AMINO]PHENOL;4-[(4-chlorophenyl)methylideneamino]phenol;NSC1567;678988-29-9;DTXSID10277302;DTXSID101268989;NSC-1567;4-[(4-chlorobenzylidene)-amino]-phenol;4-hydroxy-N-(4-chlorobenzylidene)aniline;4-[[(4-Chlorophenyl)methylene]amino]phenol;4-[(E)-(4-chlorophenyl)methyleneamino]phenol;4-[1-Aza-2-(4-chlorophenyl)ethenyl]benzen-1-ol

Chemical Property of 4-[(4-Chlorophenyl)methylideneamino]phenol

Chemical Property:

• Vapor Pressure: 5.49E-07mmHg at 25°C
• Boiling Point: 400.5°Cat760mmHg
• Flash Point: 196°C
• Density: 1.18g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 231.0450916
• Heavy Atom Count: 16
• Complexity: 228

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=NC2=CC=C(C=C2)O)Cl

Technology Process of 4-[(4-Chlorophenyl)methylideneamino]phenol

There total 2 articles about 4-[(4-Chlorophenyl)methylideneamino]phenol 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: 100.0%

4-amino-phenol (123-30-8) + 4-chlorobenzaldehyde (104-88-1) → 4-{[(4-chlorophenyl)methylidene]amino}phenol (1749-05-9)

Guidance literature:

for 24h; Ambient temperature;

Reference yield:

→ 4-{[(4-chlorophenyl)methylidene]amino}phenol (1749-05-9)

Guidance literature:

Reference yield: 93.0%

4-{[(4-chlorophenyl)methylidene]amino}phenol (1749-05-9) + 1,3-cylohexanedione (504-02-9) → 9-(4-chlorophenyl)-10-(4-hydroxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8-[2H,5H]-dione

Guidance literature:

In ethylene glycol; at 120 ℃; for 0.0666667h; microwave irradiation;

DOI:10.1002/jhet.5570440114

upstream raw materials:

4-amino-phenol

4-chlorobenzaldehyde

Downstream raw materials:

4-[2-(4-chlorophenyl)imidazo[4,5-b]indol-3(4H)-yl]phenol

C₂₅H₃₂ClNO₂

4-(4-Chloro-benzylamino)-phenol

N-(4-chlorobenzyl)-2-cyano-N-(4-hydroxyphenyl)acetamide

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