N,N,N'',N''-Tetrabutyldiethylenetriamine

Base Information

• Chemical Name: N,N,N'',N''-Tetrabutyldiethylenetriamine
• CAS No.: 100173-92-0
• Molecular Formula: C20H45N3
• Molecular Weight: 327.59100
• European Community (EC) Number: 677-573-4
• DSSTox Substance ID: DTXSID70591011
• Nikkaji Number: J2.638.838D
• Wikidata: Q82484652
• Mol file: 100173-92-0.mol

Synonyms:100173-92-0;N,N,N'',N''-Tetrabutyldiethylenetriamine;Bis[2-(dibutylamino)ethyl]amine;1,2-Ethanediamine, N1,N1-dibutyl-N2-[2-(dibutylamino)ethyl]-;N',N'-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine;SCHEMBL1086951;DTXSID70591011;LLHVBJQIWZHCCV-UHFFFAOYSA-N;MFCD02093504;N,N,N',N'-tetrabutyldiethylenetriamine;BS-19009;N,N,N',N'-Tetra-n-butyldiethylenetriamine;CS-0207717;T1843;D92533;N,N,N'''',N''''-Tetrabutyldiethylenetriamine;A897562;DIBUTYL(2-{[2-(DIBUTYLAMINO)ETHYL]AMINO}ETHYL)AMINE;N1,N1-Dibutyl-N2-(2-(dibutylamino)ethyl)ethane-1,2-diamine;n1,n1-dibutyl-n2-[2-(dibutylamino)ethyl]-1,2-ethanediamine;N~1~,N~1~-Dibutyl-N~2~-[2-(dibutylamino)ethyl]ethane-1,2-diamine

Chemical Property of N,N,N'',N''-Tetrabutyldiethylenetriamine

Chemical Property:

• Refractive Index: 1.4520 to 1.4550
• Boiling Point: 376.3oC at 760 mmHg
• PKA: 9.75±0.50(Predicted)
• Flash Point: 144.9oC
• PSA: 18.51000
• Density: 0.857g/cm3
• LogP: 4.77130
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 18
• Exact Mass: 327.361348448
• Heavy Atom Count: 23
• Complexity: 183

Purity/Quality:

97% ^*data from raw suppliers

N,N,N'',N''-Tetrabutyldiethylenetriamine >98.0%(T) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CCCC)CCNCCN(CCCC)CCCC

Technology Process of N,N,N'',N''-Tetrabutyldiethylenetriamine

There total 3 articles about N,N,N'',N''-Tetrabutyldiethylenetriamine 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:

dibutylamine (111-92-2) → N,N,N',N'-tetrabutyldiethylenetriamine (100173-92-0)

Guidance literature:

Multi-step reaction with 2 steps

1: Na₂CO₃ / benzene

2: LiAlH₄

With lithium aluminium tetrahydride; sodium carbonate; In benzene;

Reference yield:

N,N-dibutyl-glycine nitrile (18071-38-0) → N,N,N',N'-tetrabutyldiethylenetriamine (100173-92-0)

Guidance literature:

With lithium aluminium tetrahydride;

Reference yield:

→ N,N,N',N'-tetrabutyldiethylenetriamine (100173-92-0)

Guidance literature:

upstream raw materials:

N,N-dibutyl-glycine nitrile

dibutylamine