N-(5-Hydroxypentyl)benzamide

Base Information

Chemical Name:N-(5-Hydroxypentyl)benzamide
CAS No.:89332-55-8
Molecular Formula:C12H17NO2
Molecular Weight:207.272
Hs Code.:
DSSTox Substance ID:DTXSID60540891
Nikkaji Number:J1.270.326K
Wikidata:Q82417025

Synonyms:N-(5-HYDROXYPENTYL)BENZAMIDE;89332-55-8;SCHEMBL7906054;DTXSID60540891

Suppliers and Price of N-(5-Hydroxypentyl)benzamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of N-(5-Hydroxypentyl)benzamide

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:207.125928785
Heavy Atom Count:15
Complexity:177

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)NCCCCCO

Technology Process of N-(5-Hydroxypentyl)benzamide

There total 14 articles about N-(5-Hydroxypentyl)benzamide 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: 98.0%

: 93-58-3,5705-52-2,80226-58-0
benzoic acid methyl ester

: 2508-29-4
5-hydroxypentylamine

: 89332-55-8
N-(5-hydroxypentyl)benzamide

Guidance literature:: With bis(trimethylaluminum)–1,4-diazabicyclo[2.2.2]octane adduct; In tetrahydrofuran; at 130 ℃; for 0.133333h; Inert atmosphere; Microwave irradiation;
DOI:10.1016/j.tet.2013.08.062