2-chloro-N-[1-(p-tolyl)ethyl]acetamide

Base Information

Chemical Name:2-chloro-N-[1-(p-tolyl)ethyl]acetamide
CAS No.:91131-04-3
Molecular Formula:C₁₁H₁₄ClNO
Molecular Weight:211.691
Hs Code.:2924299090

Synonyms:CHEMBRDG-BB 9071945;2-CHLORO-N-[1-(4-METHYLPHENYL)ETHYL]ACETAMIDE;2-chloro-N-[1-(4-methylphenyl)ethyl]acetamide(SALTDATA: FREE)

Suppliers and Price of 2-chloro-N-[1-(p-tolyl)ethyl]acetamide

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
2-chloro-N-[1-(4-methylphenyl)ethyl]acetamide
100mg
$ 60.00

TRC
2-chloro-N-[1-(4-methylphenyl)ethyl]acetamide
500mg
$ 75.00

ChemBridge Corporation
2-chloro-N-[1-(4-methylphenyl)ethyl]acetamide 95%
5 g
$ 67.00

ChemBridge Corporation
2-chloro-N-[1-(4-methylphenyl)ethyl]acetamide 95%
1 g
$ 23.00

American Custom Chemicals Corporation
2-CHLORO-N-[1-(4-METHYLPHENYL)ETHYL]ACETAMIDE 95.00%
10G
$ 1227.30

American Custom Chemicals Corporation
2-CHLORO-N-[1-(4-METHYLPHENYL)ETHYL]ACETAMIDE 95.00%
1G
$ 132.30

Total 4 raw suppliers

Chemical Property of 2-chloro-N-[1-(p-tolyl)ethyl]acetamide

Chemical Property:

Vapor Pressure:7.07E-06mmHg at 25°C
Boiling Point:376.8°C at 760 mmHg
Flash Point:181.7°C
PSA：29.10000
Density:1.116g/cm³
LogP:2.80190

Purity/Quality:

99% ^*data from raw suppliers

2-chloro-N-[1-(4-methylphenyl)ethyl]acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-chloro-N-[1-(p-tolyl)ethyl]acetamide

There total 1 articles about 2-chloro-N-[1-(p-tolyl)ethyl]acetamide 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: