1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride

Base Information

• Chemical Name: 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride
• CAS No.: 37845-71-9
• Molecular Formula: C12H16Cl2N2O.ClH
• Molecular Weight: 311.64
• European Community (EC) Number: 253-369-7
• UNII: F95XTW5VBQ
• DSSTox Substance ID: DTXSID80190630
• Mol file: 37845-71-9.mol

Synonyms:37845-71-9;37148-49-5;1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride;1-(4-AMINO-3,5-DICHLORO-PHENYL)-2-TERT-BUTYLAMINO-ETHANONE HYDROCHLORIDE;1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]ethan-1-one hydrochloride;EINECS 253-369-7;F95XTW5VBQ;1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone;hydrochloride;1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone HCl;1-(4-Amino-3,5-dichlorophenyl)-2-((1,1-dimethylethyl)amino)ethan-1-one hydrochloride;1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanone hydrochloride;4-Amino-3,5-dichlor--tert.-butylamino-acetophenon HCl;Ethanone, 1-(4-amino-3,5-dichlorophenyl)-2-((1,1-dimethylethyl)amino)-, hydrochloride (1:1);Ethanone, 1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1);DISCONTINUE"";UNII-F95XTW5VBQ;C12H16Cl2N2O.xClH;SCHEMBL10388040;DTXSID80190630;CS-D0494;MFCD09753520;C12-H16-Cl2-N2-O.x-Cl-H;AS-82070;FT-0661720;F50459;A823543;4-Amino-3,5-dichloro-alpha-tert-butylaminoacetophenone;1-(4-amino-3,5-dichlorophenyl)-2-tert-butylaminoethanone HCl;4'-amino-2-tert-butylamino-3',5'-dichloroacetophenone hydrochloride;1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanonehydrochloride;1-(4-amino-3,5-dichlorophenyl)-2-tert-butylaminoethanone hydrochloride;4-Amino-alpha-(tert-butylamino)-3,5-dichloroacetophenone hydrochloride;1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Monohydrochloride

Chemical Property of 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride

Chemical Property:

• Boiling Point: 415.9 °C at 760 mmHg
• Flash Point: 205.3 °C
• PSA: 55.12000
• LogP: 4.92050
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 310.040646
• Heavy Atom Count: 18
• Complexity: 266

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanonehydrochloride 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCC(=O)C1=CC(=C(C(=C1)Cl)N)Cl.Cl

Technology Process of 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride

There total 1 articles about 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)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:

4'-amino-2-(t-butylamino)acetophenone dihydrochloride → 4'-amino-2-(t-butylamino)-3',5'-dichloroacetophenone dihydrochloride (37845-71-9)

Guidance literature:

In ethanol; acetone;

Refernces