2-Hydroxy-n-(2-phenylethyl)benzamide

Base Information

Chemical Name:2-Hydroxy-n-(2-phenylethyl)benzamide
CAS No.:2819-61-6
Molecular Formula:C15H15 N O2
Molecular Weight:241.29
Hs Code.:
NSC Number:9529
DSSTox Substance ID:DTXSID80950933
Nikkaji Number:J1.098.425D
Wikidata:Q82929136
ChEMBL ID:CHEMBL1927538
Mol file:2819-61-6.mol

Synonyms:2-hydroxy-n-(2-phenylethyl)benzamide;2819-61-6;2-hydroxy-N-phenethylbenzamide;Riparin C;NSC9529;starbld0014323;Cambridge id 6858359;TimTec1_004010;Oprea1_754222;SCHEMBL129968;CHEMBL1927538;DTXSID80950933;HMS1545G06;NSC-9529;STK508140;AKOS000211230;CCG-294434;CS-0116860;AB00121500-01;SR-01000244850;SR-01000244850-1;BRD-K98164759-001-01-3;2-Hydroxy-N-(2-phenylethyl)benzene-1-carboximidic acid

Suppliers and Price of 2-Hydroxy-n-(2-phenylethyl)benzamide

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 2-Hydroxy-n-(2-phenylethyl)benzamide

Chemical Property:

Vapor Pressure:4.15E-09mmHg at 25°C
Boiling Point:460.7°C at 760 mmHg
Flash Point:232.4°C
Density:1.174g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:241.110278721
Heavy Atom Count:18
Complexity:261

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2O

Technology Process of 2-Hydroxy-n-(2-phenylethyl)benzamide

There total 9 articles about 2-Hydroxy-n-(2-phenylethyl)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: 80.7%