N,N-Dibutyl-3,4-dimethylaniline

Base Information

Chemical Name:N,N-Dibutyl-3,4-dimethylaniline
CAS No.:105336-41-2
Molecular Formula:C16H27N
Molecular Weight:233.397
Hs Code.:
DSSTox Substance ID:DTXSID60546853
Wikidata:Q82424779
Mol file:105336-41-2.mol

Synonyms:N,N-Dibutyl-3,4-dimethylaniline;105336-41-2;SCHEMBL9157997;DTXSID60546853

Suppliers and Price of N,N-Dibutyl-3,4-dimethylaniline

Supply Marketing:

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

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Chemical Property of N,N-Dibutyl-3,4-dimethylaniline

Chemical Property:

XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:233.214349865
Heavy Atom Count:17
Complexity:182

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCCCN(CCCC)C1=CC(=C(C=C1)C)C

Technology Process of N,N-Dibutyl-3,4-dimethylaniline

There total 2 articles about N,N-Dibutyl-3,4-dimethylaniline 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: 90.0%

: 583-71-1
4-bromo-o-xylene

: 111-92-2
dibutylamine

: 105336-41-2
Dibutyl-(3,4-dimethyl-phenyl)-amine

Guidance literature:: With C₄₃H₅₈ClO₂PPd; sodium t-butanolate; ruphos; In tetrahydrofuran; at 85 ℃; for 6h; Inert atmosphere;
DOI:10.1021/acscatal.5b00878