alpha-(p-Chlorophenoxy)-N-(2-(dimethylamino)ethyl)cinnamamide hydrochloride

Base Information

• Chemical Name: alpha-(p-Chlorophenoxy)-N-(2-(dimethylamino)ethyl)cinnamamide hydrochloride
• CAS No.: 28833-94-5
• Molecular Formula: C19H21 Cl N2 O2 . Cl H
• Molecular Weight: 381.2962

Synonyms:RM 28;Chlorhydrate de l'alpha-(p-chlorophenoxy) cinnamylamide de dimethyl aminoethylamine [French];alpha-(p-Chlorophenoxy)-N-(2-(dimethylamino)ethyl)cinnamamide hydrochloride;2-Propenamide, 2-(4-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-3-phenyl-, monohydrochloride;Cinnamamide, alpha-(p-chlorophenoxy)-N-(2-(dimethylamino)ethyl)-, monohydrochloride;Chlorhydrate de l'alpha-(p-chlorophenoxy) cinnamylamide de dimethyl aminoethylamine;28833-94-5;LS-53899

Chemical Property of alpha-(p-Chlorophenoxy)-N-(2-(dimethylamino)ethyl)cinnamamide hydrochloride

Chemical Property:

• Vapor Pressure: 3.68E-11mmHg at 25°C
• Boiling Point: 526.1°Cat760mmHg
• Flash Point: 272°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 380.1058333
• Heavy Atom Count: 25
• Complexity: 412

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[NH+](C)CCNC(=O)C(=CC1=CC=CC=C1)OC2=CC=C(C=C2)Cl.[Cl-]
• Isomeric SMILES: C[NH+](C)CCNC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=C(C=C2)Cl.[Cl-]

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