2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride

Base Information

• Chemical Name: 2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride
• CAS No.: 65146-54-5
• Molecular Formula: C8H7Cl2NO^.HCl
• Molecular Weight: 240.51
• Hs Code.: 2922390090
• Mol file: 65146-54-5.mol

Synonyms:65146-54-5;2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride;2-AMINO-2',4'-DICHLOROACETOPHENONE HYDROCHLORIDE;2-Amino-1-(2,4-dichloro-phenyl)-ethanone hydrochloride;2-Amino-1-(2,4-dichlorophenyl)ethan-1-one hydrochloride;2-Amino-2',4'-dichloroacetophenone, HCl;MFCD00219529;2-AMINO-2',4'-DICHLOROACETOPHENONE HCL;2-amino-1-(2,4-dichlorophenyl)ethanone;hydrochloride;SCHEMBL6956998;AMY27938;AKOS015848045;2,4-Dichlorophenacylamine hydrochloride;BS-29067;SY354665;CS-0210334;2-amino-1-(2,4-dichlorophenyl)ethanone HCl;C78381;A867738;2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride (1:1)

Chemical Property of 2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride

Chemical Property:

• Boiling Point: 337.9 °C at 760 mmHg
• Flash Point: 158.1 °C
• PSA: 43.09000
• LogP: 3.63710
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 238.967147
• Heavy Atom Count: 13
• Complexity: 174

Purity/Quality:

99% ^*data from raw suppliers

2-Amino-2'',4''-dichloroacetophenonehydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CN.Cl
• Uses: 2-Amino-2'',4''-dichloroacetophenone, HCl

Technology Process of 2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride

There total 1 articles about 2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride 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: 86.0%

(R)-N-tert-butanesulfinyl 2-(2,4-dichlorophenyl)-2oxoethylamine (1386376-85-7) → 2-amino-1-(2,4-dichlorophenyl)ethanone hydrochloride (65146-54-5)

Guidance literature:

With hydrogenchloride; In methanol; at 20 ℃; for 1h;

DOI:10.1021/jo300752c

upstream raw materials:

(R)-N-tert-butanesulfinyl 2-(2,4-dichlorophenyl)-2oxoethylamine

Refernces