2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride

Base Information

• Chemical Name: 2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride
• CAS No.: 3482-74-4
• Molecular Formula: C14H21 Cl N2 O2 . Cl H
• Molecular Weight: 321.24268
• European Community (EC) Number: 222-466-6
• UNII: XF53W63942
• DSSTox Substance ID: DTXSID40956299
• Wikidata: Q27293822
• Mol file: 3482-74-4.mol

Synonyms:Clofexamide hydrochloride;3482-74-4;2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride;EINECS 222-466-6;UNII-XF53W63942;Acetamide, 2-(p-chlorophenoxy)-N-(2-(diethylamino)ethyl)-, hydrochloride;2-(4-CHLOROPHENOXY)-N-[2-(DIETHYLAMINO)ETHYL]ACETAMIDE MONOHYDROCHLORIDE;246 A.N.P.;XF53W63942;2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide;hydrochloride;Acetamide, 2-(4-chlorophenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride;N-Diethylaminoethylamide de l'acide p-chlorophenoxyacetique chlorhydrate [French];N-Diethylaminoethylamide de l'acide p-chlorophenoxyacetique chlorhydrate;C14H21ClN2O2.ClH;SCHEMBL365077;DTXSID40956299;246 A.N.P;LS-8615;CLOFEXAMIDE HYDROCHLORIDE [WHO-DD];J383.153A;SR-01000196457;SR-01000196457-1;Q27293822;2-(4-Chlorophenoxy)-N-[2-(diethylamino)ethyl]ethanimidic acid--hydrogen chloride (1/1);ACETAMIDE, 2-(4-CHLOROPHENOXY)-N-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE (1:1)

Chemical Property of 2-(4-Chlorophenoxy)-N-(2-(diethylamino)ethyl)acetamide monohydrochloride

Chemical Property:

• Vapor Pressure: 2.81E-08mmHg at 25°C
• Boiling Point: 449.7°Cat760mmHg
• Flash Point: 225.8°C
• PSA: 45.06000
• Density: 1.12g/cm³
• LogP: 3.81910
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 320.1058333
• Heavy Atom Count: 20
• Complexity: 252

Purity/Quality:

99% ^*data from raw suppliers

2-(4-CHLOROPHENOXY)-N-[2-(DIETHYLAMINO)ETHYL]ACETAMIDE MONOHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)Cl.Cl