2-chloro-N-(4-cyanophenyl)propanamide

Base Information

Chemical Name:2-chloro-N-(4-cyanophenyl)propanamide
CAS No.:40781-36-0
Molecular Formula:C₁₀H₉ClN₂O
Molecular Weight:208.647
Hs Code.:2926909090
DSSTox Substance ID:DTXSID10396481
Mol file:40781-36-0.mol

Synonyms:2-chloro-N-(4-cyanophenyl)propanamide;40781-36-0;572881-44-8;Propanamide, 2-chloro-N-(4-cyanophenyl)-;SCHEMBL17538666;DTXSID10396481;MFCD04626519;AKOS000117880;AKOS017269055;SB77595;CS-0221146;EN300-08453;SR-01000047893;SR-01000047893-1;Z56949581

Suppliers and Price of 2-chloro-N-(4-cyanophenyl)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

Crysdot
2-Chloro-N-(4-cyanophenyl)propanamide 97%
1g
$ 301.00

American Custom Chemicals Corporation
2-CHLORO-N-(4-CYANOPHENYL)PROPANAMIDE 95.00%
5G
$ 1379.44

American Custom Chemicals Corporation
2-CHLORO-N-(4-CYANOPHENYL)PROPANAMIDE 95.00%
2.5G
$ 1119.71

American Custom Chemicals Corporation
2-CHLORO-N-(4-CYANOPHENYL)PROPANAMIDE 95.00%
1G
$ 794.34

Total 1 raw suppliers

Chemical Property of 2-chloro-N-(4-cyanophenyl)propanamide

Chemical Property:

Vapor Pressure:3.31E-07mmHg at 25°C
Boiling Point:418.3°Cat760mmHg
Flash Point:206.8°C
PSA：52.89000
Density:1.25g/cm³
LogP:2.19708
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:208.0403406
Heavy Atom Count:14
Complexity:250

Purity/Quality:

98%Min ^*data from raw suppliers

2-Chloro-N-(4-cyanophenyl)propanamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)NC1=CC=C(C=C1)C#N)Cl

Technology Process of 2-chloro-N-(4-cyanophenyl)propanamide

There total 1 articles about 2-chloro-N-(4-cyanophenyl)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: