N-(4-Dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)acetamide dimaleate hemihydrate

Base Information

• Chemical Name: N-(4-Dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)acetamide dimaleate hemihydrate
• CAS No.: 118989-80-3
• Molecular Formula: C23H32N4O9
• Molecular Weight: 508.5216
• Mol file: 118989-80-3.mol

Synonyms:N-(4-Dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)acetamide dimaleate hemihydrate;1-Piperazineacetamide, N-(4-(dimethylamino)phenyl)-4-methyl-, (Z)-2-butenedioate (1:2), 1/2H2O;Acetamide, N-(4-(dimethylamino)phenyl)-2-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate, hydrate (2:4:1);118989-80-3;LS-9333;C30H48N8O2.C16H16O16.H2O;C30-H48-N8-O2.C16-H16-O16.H2-O

Chemical Property of N-(4-Dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)acetamide dimaleate hemihydrate

Chemical Property:

• Vapor Pressure: 4.99E-09mmHg at 25°C
• Boiling Point: 470.6°Cat760mmHg
• Flash Point: 238.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 8
• Exact Mass: 508.21692861
• Heavy Atom Count: 36
• Complexity: 424

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N(C)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N(C)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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