Ethanone, 1-[4-(dibutylamino)phenyl]-

Base Information

Chemical Name:Ethanone, 1-[4-(dibutylamino)phenyl]-
CAS No.:59695-22-6
Molecular Formula:C16H25NO
Molecular Weight:247.381
Hs Code.:
DSSTox Substance ID:DTXSID30482537
Wikidata:Q82318960

Synonyms:Ethanone, 1-[4-(dibutylamino)phenyl]-;59695-22-6;SCHEMBL11314840;DTXSID30482537

Suppliers and Price of Ethanone, 1-[4-(dibutylamino)phenyl]-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Ethanone, 1-[4-(dibutylamino)phenyl]-

Chemical Property:

PSA：20.31000
LogP:4.29580
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:247.193614421
Heavy Atom Count:18
Complexity:223

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Ethanone, 1-[4-(dibutylamino)phenyl]-

There total 2 articles about Ethanone, 1-[4-(dibutylamino)phenyl]- 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: 64.0%

: 99-90-1
para-bromoacetophenone

: 111-92-2
dibutylamine

: 59695-22-6
1-(4-(dibutylamino)phenyl)ethanone

Guidance literature:: With potassium phosphate; copper(l) iodide; In diethylene glycol; at 70 ℃; for 14h; Sealed tube;
DOI:10.1055/s-0037-1609578