2-chloro-N-[4-(trifluoromethyl)phenyl]propanamide

Base Information

Chemical Name:2-chloro-N-[4-(trifluoromethyl)phenyl]propanamide
CAS No.:572881-42-6
Molecular Formula:C10H9ClF3NO
Molecular Weight:251.636
Hs Code.:
European Community (EC) Number:832-640-9
Mol file:572881-42-6.mol

Synonyms:2-chloro-N-[4-(trifluoromethyl)phenyl]propanamide;572881-42-6;C10H9ClF3NO;FPRVGJQLWPFYOU-UHFFFAOYSA-N;AKOS000198999;AKOS017269030;CS-0221144;EN300-08447;SR-01000047883;SR-01000047883-1;N-(4-Trifluoromethylphenyl)-2-chloropropanamide, 95%;Z56949550

Suppliers and Price of 2-chloro-N-[4-(trifluoromethyl)phenyl]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

American Custom Chemicals Corporation
2-CHLORO-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE 95.00%
2.5G
$ 852.21

American Custom Chemicals Corporation
2-CHLORO-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE 95.00%
1G
$ 170.10

AK Scientific
2-Chloro-N-[4-(trifluoromethyl)phenyl]propanamide
250mg
$ 136.00

Total 2 raw suppliers

Chemical Property of 2-chloro-N-[4-(trifluoromethyl)phenyl]propanamide

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:251.0324761
Heavy Atom Count:16
Complexity:249

Purity/Quality:

99% ^*data from raw suppliers

2-CHLORO-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2-chloro-N-[4-(trifluoromethyl)phenyl]propanamide

There total 1 articles about 2-chloro-N-[4-(trifluoromethyl)phenyl]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: 64.0%

: 455-14-1
4-trifluoromethylphenylamine

: 7623-09-8
2-chloropropionyl chloride

: 572881-42-6
2-chloro-N-(4-(trifluoromethyl)phenyl)propanamide

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 - 20 ℃; for 2h;

Reference yield: 82.0%

: 51355-94-3
3-bromo-1,6-dihydro-6-oxopyridazine

: 572881-42-6
2-chloro-N-(4-(trifluoromethyl)phenyl)propanamide

: 2-(3-bromo-6-oxo-1,6-dihydropyridazin-1-yl)-N-[4-(trifluoromethyl)phenyl]propanamide

Guidance literature:: With potassium carbonate; In acetone; for 16h; Reflux;

Reference yield: 79.0%

: 530-48-3
1,1-Diphenylethylene

: 572881-42-6
2-chloro-N-(4-(trifluoromethyl)phenyl)propanamide

: 1570275-45-4
2-methyl-4,4-diphenyl-N-(4-(trifluoromethyl)phenyl)butanamide

Guidance literature:: With tributyl-amine; C₄₂H₄₀IrN₄⁽¹⁺⁾*F₆P^(1-); In acetonitrile; at 20 ℃; for 48h; regioselective reaction; Inert atmosphere; Irradiation;
DOI:10.1039/c4cc00753k