N-(2-hydroxyphenyl)propanamide

Base Information

Chemical Name:N-(2-hydroxyphenyl)propanamide
CAS No.:6963-37-7
Molecular Formula:C9H11 N O2
Molecular Weight:165.192
Hs Code.:
NSC Number:53770
DSSTox Substance ID:DTXSID40287994
Nikkaji Number:J60.143H
Wikidata:Q82024238
Mol file:6963-37-7.mol

Synonyms:N-(2-hydroxyphenyl)propanamide;6963-37-7;N-(2-Hydroxyphenyl)propionamide;NSC53770;N-Propionyl-aminophenol;SCHEMBL860003;DTXSID40287994;NSC-53770;STL065610;AKOS000319644;CS-0331326;SR-01000397491;SR-01000397491-1;Z68195027

Suppliers and Price of N-(2-hydroxyphenyl)propanamide

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

TRC
N-(2-hydroxyphenyl)propanamide
5mg
$ 45.00

Matrix Scientific
N-(2-Hydroxyphenyl)propanamide
500mg
$ 199.00

Crysdot
N-(2-Hydroxyphenyl)propionamide 97%
5g
$ 704.00

Aronis compounds
N-(2-hydroxyphenyl)propanamide
1g
$ 179.00

American Custom Chemicals Corporation
N-(2-HYDROXYPHENYL)PROPANAMIDE 95.00%
500MG
$ 795.80

AK Scientific
N-(2-Hydroxyphenyl)propanamide
500mg
$ 318.00

Total 7 raw suppliers

Chemical Property of N-(2-hydroxyphenyl)propanamide

Chemical Property:

Vapor Pressure:2.22E-05mmHg at 25°C
Boiling Point:350.1°C at 760 mmHg
Flash Point:165.6°C
PSA：49.33000
Density:1.201g/cm³
LogP:1.81370
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.078978594
Heavy Atom Count:12
Complexity:159

Purity/Quality:

98%min ^*data from raw suppliers

N-(2-hydroxyphenyl)propanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)NC1=CC=CC=C1O

Technology Process of N-(2-hydroxyphenyl)propanamide

There total 9 articles about N-(2-hydroxyphenyl)propanamide 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: 95.0%

: 5-ethoxycarbonyl-6-methyl-1,3-dipropionyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one

: 95-55-6
2-amino-phenol

: 6963-37-7
propionic acid-(2-hydroxy-anilide)

Guidance literature:: In tetrahydrofuran; at 20 ℃;
DOI:10.1016/j.tet.2009.10.037

Reference yield: 85.0%

: 18265-75-3
1-(2-hydroxy-phenyl)-propan-1-one oxime

: 6963-37-7
propionic acid-(2-hydroxy-anilide)

Guidance literature:: With 1,3,5-trichloro-2,4,6-triazine; magnesium sulfate; zinc(II) chloride; In acetonitrile; at 80 ℃;
DOI:10.1016/j.tetlet.2018.09.043