N-(3-chlorophenyl)pivalamide

Base Information

Chemical Name:N-(3-chlorophenyl)pivalamide
CAS No.:32597-37-8
Molecular Formula:C11H14ClNO
Molecular Weight:211.691
Hs Code.:2924299090
DSSTox Substance ID:DTXSID301267387
Nikkaji Number:J2.171.221C
ChEMBL ID:CHEMBL5019207
Mol file:32597-37-8.mol

Synonyms:N-(3-chlorophenyl)pivalamide;32597-37-8;N-(3-Chloro-phenyl)-2,2-dimethyl-propionamide;N-(3-chlorophenyl)-2,2-dimethylpropanamide;Propanamide, N-(3-chlorophenyl)-2,2-dimethyl-;JHICC03012;SCHEMBL5047364;CHEMBL5019207;DTXSID301267387;MFCD02310087;AKOS000276979;AM80993;CS-0195383;N-(3-Chlorophenyl)-2,2,2-trimethylacetamide;E89629

Suppliers and Price of N-(3-chlorophenyl)pivalamide

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

AOBChem
N-(3-Chloro-phenyl)-2,2-dimethyl-propionamide 97%
10g
$ 856.00

AOBChem
N-(3-Chloro-phenyl)-2,2-dimethyl-propionamide 97%
5g
$ 503.00

American Custom Chemicals Corporation
N-(3-CHLOROPHENYL)PIVALAMIDE 95.00%
5MG
$ 499.31

AK Scientific
N-(3-Chloro-phenyl)-2,2-dimethyl-propionamide
1g
$ 117.00

Total 4 raw suppliers

Chemical Property of N-(3-chlorophenyl)pivalamide

Chemical Property:

PSA：32.59000
LogP:3.97410
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:211.0763918
Heavy Atom Count:14
Complexity:210

Purity/Quality:

99% ^*data from raw suppliers

N-(3-Chloro-phenyl)-2,2-dimethyl-propionamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-(3-chlorophenyl)pivalamide

There total 3 articles about N-(3-chlorophenyl)pivalamide 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%

: 3282-30-2
pivaloyl chloride

: 108-42-9
3-chloro-aniline

: 32597-37-8
N-(3-chlorophenyl)-2,2-dimethylpropionamide

Guidance literature:: With triethylamine; In diethyl ether; Ambient temperature;
DOI:10.1021/jo960203z

Reference yield:

: 40410-54-6
N-(3-chlorophenyl)-2,2,2-trifluoro-acetamide

: 32597-37-8
N-(3-chlorophenyl)-2,2-dimethylpropionamide

Guidance literature:: N-(3-chlorophenyl)-2,2,2-trifluoro-acetamide; With N,N,N,N,-tetramethylethylenediamine; tert.-butyl lithium; In tetrahydrofuran; hexane; at -80 - -45 ℃; for 1h;

With iodine; In tetrahydrofuran; hexane; at -45 - 20 ℃; for 0.666667h;
DOI:10.1021/jo200406f