N,N-Dibutyloctan-1-amine

Base Information

Chemical Name:N,N-Dibutyloctan-1-amine
CAS No.:41145-51-1
Molecular Formula:C16H35N
Molecular Weight:241.461
Hs Code.:
DSSTox Substance ID:DTXSID10552681
Nikkaji Number:J97.834E
Wikidata:Q82433044
Mol file:41145-51-1.mol

Synonyms:1-Octanamine, N,N-dibutyl-;41145-51-1;N,N-Dibutyloctan-1-amine;N,N-dibutyloctylamine;di-n-butyl(n-octyl)amine;SCHEMBL628762;DTXSID10552681;AKOS024390792

Suppliers and Price of N,N-Dibutyloctan-1-amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of N,N-Dibutyloctan-1-amine

Chemical Property:

XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:13
Exact Mass:241.276950121
Heavy Atom Count:17
Complexity:126

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCN(CCCC)CCCC

Technology Process of N,N-Dibutyloctan-1-amine

There total 2 articles about N,N-Dibutyloctan-1-amine 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: 92.0%

: 109-74-0
propyl cyanide

: 111-87-5
octanol

: 71-36-3
butan-1-ol

: 102-82-9
tributyl-amine

: 41145-51-1
octyldibutylamine

Guidance literature:: With hydrogen; copper; at 240 ℃; under 7600 Torr;

Reference yield:

: 111-87-5
octanol

: 102-82-9
tributyl-amine

: 15959-40-7
N-butyldioctylamine

: 41145-51-1
octyldibutylamine

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; ruthenium(III) chloride trihydrate; In chlorobenzene; at 145 ℃; for 15h; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.03.084

Reference yield: 58.0%

: 589-18-4
4-Methylbenzyl alcohol

: 41145-51-1
octyldibutylamine

: 433228-34-3
C₁₆H₂₇N

: 433228-42-3
C₂₀H₂₇N

: 1309600-95-0
C₂₀H₃₅N

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; ruthenium(III) chloride trihydrate; In chlorobenzene; at 145 ℃; for 15h; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.03.084