N-(4-chlorophenyl)-2-(methylamino)acetamide

Base Information

Chemical Name:N-(4-chlorophenyl)-2-(methylamino)acetamide
CAS No.:900641-68-1
Molecular Formula:C₉H₁₁ClN₂O
Molecular Weight:198.652
Hs Code.:
European Community (EC) Number:841-095-6
UNII:MKF3KDX3EZ
Nikkaji Number:J1.366.190A
Mol file:900641-68-1.mol

Synonyms:N-(4-chlorophenyl)-2-(methylamino)acetamide;900641-68-1;MKF3KDX3EZ;AKOS000199185;FR-0075;CS-0301436;EN300-35093;Acetamide, N-(4-chlorophenyl)-2-(methylamino)-;AU-059/43519106

Suppliers and Price of N-(4-chlorophenyl)-2-(methylamino)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
N-(4-chlorophenyl)-2-(methylamino)acetamide
250mg
$ 265.00

American Custom Chemicals Corporation
N-(4-CHLOROPHENYL)-2-(METHYLAMINO)ACETAMIDE 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
N-(4-CHLOROPHENYL)-2-(METHYLAMINO)ACETAMIDE 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
N-(4-CHLOROPHENYL)-2-(METHYLAMINO)ACETAMIDE 95.00%
1G
$ 808.89

Total 2 raw suppliers

Chemical Property of N-(4-chlorophenyl)-2-(methylamino)acetamide

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:198.0559907
Heavy Atom Count:13
Complexity:167

Purity/Quality:

99% ^*data from raw suppliers

N-(4-chlorophenyl)-2-(methylamino)acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of N-(4-chlorophenyl)-2-(methylamino)acetamide

There total 2 articles about N-(4-chlorophenyl)-2-(methylamino)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:

: 3289-75-6
2-chloro-N-(4-chlorophenyl)acetamide

: 74-89-5
methylamine

: 900641-68-1
C₉H₁₁ClN₂O

Guidance literature:: With potassium carbonate; In methanol; at 20 ℃; for 24h;
DOI:10.1111/j.1747-0285.2011.01138.x

Reference yield:

: 106-47-8
4-chloro-aniline

: 900641-68-1
C₉H₁₁ClN₂O

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / dichloromethane / 4 h / 0 °C

2: potassium carbonate / methanol / 24 h / 20 °C

With potassium carbonate; triethylamine; In methanol; dichloromethane;
DOI:10.1111/j.1747-0285.2011.01138.x