1-Hydroxy-N-octadecylnaphthalene-2-carboxamide

Base Information

Chemical Name:1-Hydroxy-N-octadecylnaphthalene-2-carboxamide
CAS No.:20043-92-9
Molecular Formula:C29H45 N O2
Molecular Weight:439.682
Hs Code.:2924299090
European Community (EC) Number:243-479-3
NSC Number:97375
DSSTox Substance ID:DTXSID00173864
Nikkaji Number:J280.428J
Wikidata:Q83043904
Mol file:20043-92-9.mol

Synonyms:1-Hydroxy-N-octadecylnaphthalene-2-carboxamide;20043-92-9;EINECS 243-479-3;NSC97375;SCHEMBL11331402;C29H45NO2;DTXSID00173864;C29-H45-N-O2;NSC 97375;NSC-97375;STK727043;AKOS005525277;2-Naphthamide, 1-hydroxy-n-octadecyl-;1-Hydroxy-N-octadecyl-2-naphthalenecarboxamide;1-HYDROXY-NAPHTHALENE-2-CARBOXYLIC ACID OCTADECYLAMIDE

Suppliers and Price of 1-Hydroxy-N-octadecylnaphthalene-2-carboxamide

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 7 raw suppliers

Chemical Property of 1-Hydroxy-N-octadecylnaphthalene-2-carboxamide

Chemical Property:

Vapor Pressure:5.39E-15mmHg at 25°C
Boiling Point:600.1°Cat760mmHg
Flash Point:316.7°C
PSA：49.33000
Density:0.992g/cm³
LogP:8.92760
XLogP3:11.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:18
Exact Mass:439.345029678
Heavy Atom Count:32
Complexity:466

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C=C1)O

Technology Process of 1-Hydroxy-N-octadecylnaphthalene-2-carboxamide

There total 1 articles about 1-Hydroxy-N-octadecylnaphthalene-2-carboxamide 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: