Benzenamine, 4,4'-[[4-(diethylamino)phenyl]methylene]bis[N,N-diethyl-3-methyl-

Base Information

• Chemical Name: Benzenamine, 4,4'-[[4-(diethylamino)phenyl]methylene]bis[N,N-diethyl-3-methyl-
• CAS No.: 68582-45-6
• Deprecated CAS: 78047-90-2
• Molecular Formula: C33H47N3
• Molecular Weight: 485.756
• European Community (EC) Number: 271-510-0
• DSSTox Substance ID: DTXSID8071699
• Nikkaji Number: J309.226G
• Wikidata: Q81999448

Synonyms:EINECS 271-510-0;68582-45-6;Benzenamine, 4,4'-[[4-(diethylamino)phenyl]methylene]bis[N,N-diethyl-3-methyl-;4,4'-[4-(Diethylamino)benzylidene]bis[n,N-diethyl-m-toluidine;Benzenamine, 4,4'-((4-(diethylamino)phenyl)methylene)bis(N,N-diethyl-3-methyl-;4,4'-(4-(Diethylamino)benzylidene)bis(N,N-diethyl-m-toluidine);SCHEMBL658351;DTXSID8071699;C33H47N3;C33-H47-N3;4,4'-[[4-(Diethylamino)phenyl]methylene]bis[N,N-diethyl-3-methylbenzenamine]

Chemical Property of Benzenamine, 4,4'-[[4-(diethylamino)phenyl]methylene]bis[N,N-diethyl-3-methyl-

Chemical Property:

• XLogP3: 8.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 12
• Exact Mass: 485.376998512
• Heavy Atom Count: 36
• Complexity: 552

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of Benzenamine, 4,4'-[[4-(diethylamino)phenyl]methylene]bis[N,N-diethyl-3-methyl-

There total 2 articles about Benzenamine, 4,4'-[[4-(diethylamino)phenyl]methylene]bis[N,N-diethyl-3-methyl- 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: 77.0%

4-Diethylaminobenzaldehyde (120-21-8) + N,N-diethyl-m-toluidine (91-67-8) → Bis<4-(diethylamino)-2-methylphenyl>-4-(diethylamino)phenylmethan (68582-45-6)

Guidance literature:

With p-toluenesulfonic acid monohydrate; In butan-1-ol; at 110 ℃; for 24h; Reagent/catalyst; Inert atmosphere;

Reference yield:

→ Bis<4-(diethylamino)-2-methylphenyl>-4-(diethylamino)phenylmethan (68582-45-6)

Guidance literature:

entspr. Amin, p-Diethylaminobenzaldehyd;

DOI:10.1021/jo01319a021

upstream raw materials:

4-Diethylaminobenzaldehyde

N,N-diethyl-m-toluidine

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