N-(4-Dimethylaminophenyl)-2-(4-(3-hydroxypropyl)-1-piperazinyl)acetamide dimaleate hemihydrate

Base Information

• Chemical Name: N-(4-Dimethylaminophenyl)-2-(4-(3-hydroxypropyl)-1-piperazinyl)acetamide dimaleate hemihydrate
• CAS No.: 118989-81-4
• Molecular Formula: C25H36N4O10
• Molecular Weight: 552.5741
• Mol file: 118989-81-4.mol

Synonyms:N-(4-Dimethylaminophenyl)-2-(4-(3-hydroxypropyl)-1-piperazinyl)acetamide dimaleate hemihydrate;Acetamide, N-(4-(dimethylamino)phenyl)-2-(4-(3-hydroxypropyl)-1-piperazinyl)-, (Z)-2-butenedioate, hydrate (2:4:1);118989-81-4;LS-9330;C34H56N8O4.C16H16O16.H2O;C34-H56-N8-O4.C16-H16-O16.H2-O

Chemical Property of N-(4-Dimethylaminophenyl)-2-(4-(3-hydroxypropyl)-1-piperazinyl)acetamide dimaleate hemihydrate

Chemical Property:

• Vapor Pressure: 7.88E-13mmHg at 25°C
• Boiling Point: 547.7°C at 760 mmHg
• Flash Point: 285°C
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 11
• Exact Mass: 552.24314336
• Heavy Atom Count: 39
• Complexity: 468

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCCO.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN(C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCCO)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O