1,3-Benzenediamine, N,N,N',N'-tetrabutyl-

Base Information

• Chemical Name: 1,3-Benzenediamine, N,N,N',N'-tetrabutyl-
• CAS No.: 67676-48-6
• Molecular Formula: C22H40N2
• Molecular Weight: 332.573
• DSSTox Substance ID: DTXSID00454044
• Nikkaji Number: J1.998.705A
• Wikidata: Q82275370

Synonyms:1,3-Benzenediamine, N,N,N',N'-tetrabutyl-;67676-48-6;N,N,N',N'-tetrabutylbenzene-1,3-diamine;SCHEMBL8664260;DTXSID00454044;ZSQUFPQVWDKROQ-UHFFFAOYSA-N;N,N,N',N'-tetrabutyl-m-phenylenediamine;1-N,1-N,3-N,3-N-tetrabutylbenzene-1,3-diamine;N1,N1,N3,N3-TETRABUTYLBENZENE-1,3-DIAMINE

Chemical Property of 1,3-Benzenediamine, N,N,N',N'-tetrabutyl-

Chemical Property:

• XLogP3: 7.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 14
• Exact Mass: 332.319149284
• Heavy Atom Count: 24
• Complexity: 237

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CCCC)C1=CC(=CC=C1)N(CCCC)CCCC

Technology Process of 1,3-Benzenediamine, N,N,N',N'-tetrabutyl-

There total 3 articles about 1,3-Benzenediamine, N,N,N',N'-tetrabutyl- 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: 91.0%

1-bromo-butane (109-65-9) + m-phenylenediamine (108-45-2,64554-26-3,76583-20-5) → N,N,N',N'-tetra-n-butyl-m-phenylenediamine (67676-48-6)

Guidance literature:

With 18-crown-6 ether; potassium carbonate; In N,N-dimethyl-formamide; at 90 ℃; for 24h; Inert atmosphere;

DOI:10.1039/c5cp04959h

Reference yield: 61.0%

m-phenylenediamine (108-45-2,64554-26-3,76583-20-5) + butyraldehyde (123-72-8) → N,N,N',N'-tetra-n-butyl-m-phenylenediamine (67676-48-6)

Guidance literature:

With sodium tetrahydroborate; sulfuric acid; In tetrahydrofuran; water; at 20 ℃; for 24h;

DOI:10.1021/jo035399z

Reference yield:

→ N,N,N',N'-tetra-n-butyl-m-phenylenediamine (67676-48-6)

Guidance literature:

upstream raw materials:

m-phenylenediamine

butyraldehyde

1-bromo-butane

Downstream raw materials:

2'-anilino-3'-methyl-6'-(dibutylamino)spiro[isobenzofuran-1(3H),9'-(9H)xanthen]-3-one

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 67676-48-6 1,3-Benzenediamine, N,N,N',N'-tetrabutyl-

Send

Send

Metric Ton KG G Pound L ML

Send

Send