1-Piperazineacetamide, N-methyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate

Base Information

• Chemical Name: 1-Piperazineacetamide, N-methyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate
• CAS No.: 26398-13-0
• Molecular Formula: C23H31N3O9
• Molecular Weight: 493.5069
• Mol file: 26398-13-0.mol

Synonyms:N-Methyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate;1-Piperazineacetamide, N-methyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate;26398-13-0;C19H27N3O5.C4H4O4;LS-109974;C19-H27-N3-O5.C4-H4-O4;1-Piperazineacetamide, N-methyl-4-(3,4,5-trimethoxycinnamoyl)-, maleate (1:1)

Chemical Property of 1-Piperazineacetamide, N-methyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate

Chemical Property:

• Vapor Pressure: 1.25E-15mmHg at 25°C
• Boiling Point: 626.9°Cat760mmHg
• Flash Point: 332.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 9
• Exact Mass: 493.20602957
• Heavy Atom Count: 35
• Complexity: 624

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC.C(=C\C(=O)O)\C(=O)O