Acetamide, 2-fluoro-N-(2-hydroxyethyl)-N-1-naphthyl-

Base Information

Chemical Name:Acetamide, 2-fluoro-N-(2-hydroxyethyl)-N-1-naphthyl-
CAS No.:10016-11-2
Molecular Formula:C₁₄H₁₄FNO₂
Molecular Weight:247.269
Hs Code.:2924299090
DSSTox Substance ID:DTXSID50142989
Nikkaji Number:J74.885D
Wikidata:Q83006627
Mol file:10016-11-2.mol

Synonyms:10016-11-2;BRN 2133859;2-Fluoro-N-(2-hydroxyethyl)-N-1-naphthylacetamide;2-fluoro-N-(2-hydroxyethyl)-N-naphthalen-1-ylacetamide;ACETAMIDE, 2-FLUORO-N-(2-HYDROXYETHYL)-N-1-NAPHTHYL-;2-Fluoro-N-(2-Hydroxyethyl)-N-(1-Naphtyl)Acetamide;C14H14FNO2;DTXSID50142989;LS-9621;2-Fluoro-N-(2-hydroxyethyl)-N-(1-naphthyl)acetamide

Suppliers and Price of Acetamide, 2-fluoro-N-(2-hydroxyethyl)-N-1-naphthyl-

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 5 raw suppliers

Chemical Property of Acetamide, 2-fluoro-N-(2-hydroxyethyl)-N-1-naphthyl-

Chemical Property:

Vapor Pressure:6.32E-08mmHg at 25°C
Boiling Point:423.4°C at 760 mmHg
Flash Point:209.9°C
PSA：40.54000
Density:1.27g/cm³
LogP:2.13460
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:247.10085685
Heavy Atom Count:18
Complexity:285

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC=C2N(CCO)C(=O)CF

Technology Process of Acetamide, 2-fluoro-N-(2-hydroxyethyl)-N-1-naphthyl-

There total 1 articles about Acetamide, 2-fluoro-N-(2-hydroxyethyl)-N-1-naphthyl- 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: