Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N,N-dimethyl-

Base Information

• Chemical Name: Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N,N-dimethyl-
• CAS No.: 41573-36-8
• Molecular Formula: C23H25 Cl N2
• Molecular Weight: 364.918
• Hs Code.: 2921590090
• European Community (EC) Number: 255-443-4
• DSSTox Substance ID: DTXSID4068327
• Nikkaji Number: J24.379E
• Wikidata: Q81995048
• Mol file: 41573-36-8.mol

Synonyms:41573-36-8;Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N,N-dimethyl-;EINECS 255-443-4;Benzenamine, 4,4'-(2-chlorobenzylidene)bis(N,N-dimethyl-;4,4'-(2-Chlorobenzylidene)bis[n,N-dimethyl-aniline];4,4'-((2-Chlorophenyl)methylene)bis(N,N-dimethylbenzenamine);Benzenamine, 4,4'-((2-chlorophenyl)methylene)bis(N,N-dimethyl-;4,4'-(2-Chlorobenzylidene)bis(N,N-dimethyl-aniline);SCHEMBL6557998;DTXSID4068327;4,4'-(2-Chlorobenzylidene)bis(N,N-dimethylaniline)

Chemical Property of Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N,N-dimethyl-

Chemical Property:

• Boiling Point: 496.1°Cat760mmHg
• Flash Point: 253.8°C
• PSA: 6.48000
• Density: 1.138g/cm³
• LogP: 5.65220
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 364.1706265
• Heavy Atom Count: 26
• Complexity: 380

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3Cl

Technology Process of Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N,N-dimethyl-

There total 2 articles about Benzenamine, 4,4'-[(2-chlorophenyl)methylene]bis[N,N-dimethyl- 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: 90.0%

2-chloro-benzaldehyde (89-98-5) + N,N-dimethyl-aniline (121-69-7,77733-26-7) → (2-chloro-phenyl)-bis-(4-dimethylamino-phenyl)-methane (41573-36-8)

Guidance literature:

With 1-methylimidazole hydrogen sulfate; at 20 ℃; for 7h; chemoselective reaction;

DOI:10.1080/00397911.2011.560742

Reference yield:

→ (2-chloro-phenyl)-bis-(4-dimethylamino-phenyl)-methane (41573-36-8)

Guidance literature:

Reference yield:

(2-chloro-phenyl)-bis-(4-dimethylamino-phenyl)-methane (41573-36-8) → 4-(4,4'-bis-dimethylamino-benzhydryl)-3-chloro-benzenesulfonic acid

Guidance literature:

With chlorosulfonic acid; chloroform;

upstream raw materials:

2-chloro-benzaldehyde

N,N-dimethyl-aniline

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