2-chloro-N-(3-methoxyphenyl)propanamide

Base Information

Chemical Name:2-chloro-N-(3-methoxyphenyl)propanamide
CAS No.:21262-11-3
Molecular Formula:C10H12ClNO2
Molecular Weight:213.6608
Hs Code.:
Mol file:21262-11-3.mol

Synonyms:2-chloro-N-(3-methoxyphenyl)propanamide;21262-11-3;MFCD05262973;AKOS000263678;AKOS017259034;EN300-08420;SR-01000050423;SR-01000050423-1;Z56968584

Suppliers and Price of 2-chloro-N-(3-methoxyphenyl)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
2-chloro-N-(3-methoxyphenyl)propanamide
1g
$ 265.00

American Custom Chemicals Corporation
2-CHLORO-N-(3-METHOXYPHENYL)PROPANAMIDE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
2-CHLORO-N-(3-METHOXYPHENYL)PROPANAMIDE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
2-CHLORO-N-(3-METHOXYPHENYL)PROPANAMIDE 95.00%
1G
$ 721.57

AK Scientific
2-Chloro-N-(3-methoxyphenyl)propanamide
500mg
$ 229.00

AK Scientific
2-Chloro-N-(3-methoxyphenyl)propanamide
100mg
$ 221.00

Total 4 raw suppliers

Chemical Property of 2-chloro-N-(3-methoxyphenyl)propanamide

Chemical Property:

Vapor Pressure:9.1E-06mmHg at 25°C
Melting Point:61 - 63 °C (H2O)
Boiling Point:373.2°Cat760mmHg
PKA:12.68±0.70(Predicted)
Flash Point:179.5°C
PSA：38.33000
Density:1.222g/cm³
LogP:2.33400
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:213.0556563
Heavy Atom Count:14
Complexity:199

Purity/Quality:

98%min ^*data from raw suppliers

2-chloro-N-(3-methoxyphenyl)propanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2-chloro-N-(3-methoxyphenyl)propanamide

There total 1 articles about 2-chloro-N-(3-methoxyphenyl)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: