N-(2-(Dimethylamino)ethyl)-alpha-(phenylamino)benzeneacetamide (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: N-(2-(Dimethylamino)ethyl)-alpha-(phenylamino)benzeneacetamide (Z)-2-butenedioate (1:1)
• CAS No.: 83850-66-2
• Molecular Formula: C22H27N3O5
• Molecular Weight: 413.4669

Synonyms:N-(Dimetilaminoetil)amide dell'acido alpha-(fenilamino)fenilacetico maleato [Italian];Benzeneacetamide, N-(2-(dimethylamino)ethyl)-alpha-(phenylamino)-, (Z)-2-butenedioate (1:1);N-(2-(Dimethylamino)ethyl)-alpha-(phenylamino)benzeneacetamide (Z)-2-butenedioate (1:1);N-(Dimetilaminoetil)amide dell'acido alpha-(fenilamino)fenilacetico maleato;83850-66-2;C18H23N3O.C4H4O4;LS-28527;C18-H23-N3-O.C4-H4-O4

Chemical Property of N-(2-(Dimethylamino)ethyl)-alpha-(phenylamino)benzeneacetamide (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 1.87E-10mmHg at 25°C
• Boiling Point: 508.3°Cat760mmHg
• Flash Point: 261.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 413.19507097
• Heavy Atom Count: 30
• Complexity: 439

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCNC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN(C)CCNC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2.C(=C\C(=O)O)\C(=O)O

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