2-Chloro-N-(2-hydroxy-3-(methylphenylamino)propyl)benzamide

Base Information

Chemical Name:2-Chloro-N-(2-hydroxy-3-(methylphenylamino)propyl)benzamide
CAS No.:61677-60-9
Molecular Formula:C17H19ClN2O2
Molecular Weight:318.803
Hs Code.:2924299090
European Community (EC) Number:262-891-4
DSSTox Substance ID:DTXSID60977249
Nikkaji Number:J279.684H
Mol file:61677-60-9.mol

Synonyms:61677-60-9;2-Chloro-N-(2-hydroxy-3-(methylphenylamino)propyl)benzamide;EINECS 262-891-4;2-CHLORO-N-[2-HYDROXY-3-(METHYLPHENYLAMINO)PROPYL]BENZAMIDE;SCHEMBL10957437;DTXSID60977249;NS00054562;2-Chloro-N-{2-hydroxy-3-[methyl(phenyl)amino]propyl}benzene-1-carboximidic acid

Suppliers and Price of 2-Chloro-N-(2-hydroxy-3-(methylphenylamino)propyl)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 5 raw suppliers

Chemical Property of 2-Chloro-N-(2-hydroxy-3-(methylphenylamino)propyl)benzamide

Chemical Property:

Vapor Pressure:9.8E-14mmHg at 25°C
Boiling Point:567.9°Cat760mmHg
Flash Point:297.3°C
PSA：56.06000
Density:1.261g/cm³
LogP:3.14190
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:318.1135055
Heavy Atom Count:22
Complexity:348

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CC(CNC(=O)C1=CC=CC=C1Cl)O)C2=CC=CC=C2

Technology Process of 2-Chloro-N-(2-hydroxy-3-(methylphenylamino)propyl)benzamide

There total 1 articles about 2-Chloro-N-(2-hydroxy-3-(methylphenylamino)propyl)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:

: 61677-60-9
N₁-phenyl-N₁-methyl-N₂-(2'-chlorobenzoyl)-2-hydroxy-1,3-diaminopropane

Guidance literature:: entspr. Aryldiaminopropan, entspr. Saeurechlorid;

Reference yield:

: 61677-60-9
N₁-phenyl-N₁-methyl-N₂-(2'-chlorobenzoyl)-2-hydroxy-1,3-diaminopropane

: 84031-17-4,65517-27-3
7-bromo-1-methyl-2-methoxymethyl-5-(2'-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) POCl₃; 2.) Na / 1.) reflux, 2.5 h; 2.) reflux, 24 h

2: 15.3 g / NBS / CH₂Cl₂ / 4 h / Heating

With N-Bromosuccinimide; sodium; trichlorophosphate; In dichloromethane;