Bis(p-dimethylaminobenzylidene)benzidine

Base Information

• Chemical Name: Bis(p-dimethylaminobenzylidene)benzidine
• CAS No.: 6001-51-0
• Molecular Formula: C30H30N4
• Molecular Weight: 446.595
• UNII: DOU4MR3T8G
• Nikkaji Number: J8.331C
• Mol file: 6001-51-0.mol

Synonyms:Bis(p-dimethylaminobenzylidene)benzidine;DOU4MR3T8G;6001-51-0;UNII-DOU4MR3T8G;Bis(p-dimethylaminobenzylidene)benzidine [MI];Benzidine, N,N'-bis(p-(dimethylamino)benzylidene)-;(1,1'-Biphenyl)-4,4'-diamine, N,N'-bis((4-(dimethylamino)phenyl)methylene)-;(1,1'-Biphenyl)-4,4'-diamine, N4,N4'-bis((4-(dimethylamino)phenyl)methylene)-;Benzidine, N,N'-bis[p-(dimethylamino)benzylidene]-;CBDivE_000574;[1,1'-Biphenyl]-4,4'-diamine, N,N'-bis[[4-(dimethylamino)phenyl]methylene]-;STK049287;AKOS000487795;N,N'-bis(p-dimethylaminobenzal)benzidine;4,4'-di(4-dimethylaminobenzylideneamino)biphenyl;bis(4-dimethylaminobenzylidene)-p,p'-diaminodiphenyl;N,N'-Bis[[4-(dimethylamino)phenyl]methylene][1,1'-biphenyl]-4,4'-diamine;N,N'-bis{(E)-[4-(dimethylamino)phenyl]methylidene}biphenyl-4,4'-diamine;{N},{N}'-bis{(1{E})-[4-(dimethylamino)phenyl]methylene}biphenyl-4,4'-diamine

Chemical Property of Bis(p-dimethylaminobenzylidene)benzidine

Chemical Property:

• Melting Point: 318°
• PSA: 31.20000
• LogP: 6.98680
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 446.24704697
• Heavy Atom Count: 34
• Complexity: 568

Purity/Quality:

N,N'-bis[4-(dimethylamino)benzylidene]-4,4'-biphenyldiamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(C)C
• Uses: Determination of tungsten: Hovorka, Collect. Czech. Chem. Commun. 10, 518 (1938), C.A. 33, 1624 (1939).

Technology Process of Bis(p-dimethylaminobenzylidene)benzidine

There total 3 articles about Bis(p-dimethylaminobenzylidene)benzidine 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%

4-dimethylamino-benzaldehyde (100-10-7) + p,p'-diaminobiphenyl (92-87-5) → bis-(p-dimethylaminobenzylidene)benzidine (6001-51-0)

Guidance literature:

In methanol; for 3h;

Reference yield: 70.0%

4-dimethylamino-benzaldehyde (100-10-7) + p,p'-diaminobiphenyl (92-87-5) → N,N'-bis(p-dimethylaminobenzylidene)benzidine (6001-51-0)

Guidance literature:

With acetic acid; In ethanol; for 3h; Heating;

Reference yield:

4-dimethylamino-benzaldehyde (100-10-7) + diphenyl hydrazine (122-66-7) → N,N'-bis(p-dimethylaminobenzylidene)benzidine (6001-51-0)

Guidance literature:

With acetic acid;

upstream raw materials:

4-dimethylamino-benzaldehyde

diphenyl hydrazine

p,p'-diaminobiphenyl

Downstream raw materials:

C₄₂H₃₆N₈

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 6001-51-0 N,N'-Bis[[4-(dimethylamino)phenyl]methylene][1,1'-biphenyl]-4,4'-diamine

Send

Send

Metric Ton KG G Pound L ML

Send

Send