2-chloro-N,2-diphenylacetamide

Base Information Edit

Chemical Name:2-chloro-N,2-diphenylacetamide
CAS No.:5110-77-0
Molecular Formula:C14H12ClNO
Molecular Weight:245.708
Hs Code.:2924299090
DSSTox Substance ID:DTXSID90393877
Mol file:5110-77-0.mol

Synonyms:2-chloro-N,2-diphenylacetamide;5110-77-0;2-chloro-N,2-diphenyl-acetamide;SCHEMBL10465216;2-Chloro-2,N-diphenyl-acetamide;DTXSID90393877;MFCD00439017;AKOS001288150;AKOS017259279;EN300-24240;A918465;Z169917702

Suppliers and Price of 2-chloro-N,2-diphenylacetamide

Supply Marketing:Edit

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

Matrix Scientific
2-Chloro-N,2-diphenylacetamide
1g
$ 237.00

Matrix Scientific
2-Chloro-N,2-diphenylacetamide
5g
$ 720.00

American Custom Chemicals Corporation
2-CHLORO-N,2-DIPHENYLACETAMIDE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
2-CHLORO-N,2-DIPHENYLACETAMIDE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
2-CHLORO-N,2-DIPHENYLACETAMIDE 95.00%
1G
$ 721.57

AK Scientific
2-Chloro-N,2-diphenylacetamide
1g
$ 369.00

Total 5 raw suppliers

Chemical Property of 2-chloro-N,2-diphenylacetamide Edit

Chemical Property:

Vapor Pressure:9.28E-08mmHg at 25°C
Refractive Index:1.634
Boiling Point:434.7°Cat760mmHg
Flash Point:216.7°C
PSA：29.10000
Density:1.257g/cm³
LogP:3.67820
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:245.0607417
Heavy Atom Count:17
Complexity:245

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-N,2-diphenylacetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)Cl

Technology Process of 2-chloro-N,2-diphenylacetamide

There total 17 articles about 2-chloro-N,2-diphenylacetamide 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: 98.0%

: 4755-72-0,39266-56-3
Chloro-phenyl-acetic acid

: 62-53-3
aniline

: 5110-77-0
N-phenyl-α-chlorophenylacetamide

Guidance literature:: With triethylamine; Phenyl N-phenylphosphoramidochloridate; In dichloromethane; for 0.5h; Ambient temperature;
DOI:10.1055/s-1982-29783

Reference yield: 86.0%

: 67-66-3,8013-54-5
chloroform

: 124-38-9,18923-20-1
carbon dioxide

: 538-51-2
benzylidene phenylamine

: 5110-77-0
N-phenyl-α-chlorophenylacetamide

Guidance literature:: chloroform; benzylidene phenylamine; With sodium hydroxide; at 20 ℃; for 0.5h; Autoclave; Green chemistry;

carbon dioxide; at 100 ℃; for 5h; under 15001.5 Torr; Green chemistry;
DOI:10.1039/c3ra43307b