Quinoline, 2-(4-(3-indolylmethyl)-1-piperazinyl)-, dimaleate

Base Information

• Chemical Name: Quinoline, 2-(4-(3-indolylmethyl)-1-piperazinyl)-, dimaleate
• CAS No.: 75410-87-6
• Molecular Formula: C22H22N4•2C4H4O4
• Molecular Weight: 574.64
• Mol file: 75410-87-6.mol

Synonyms:Quinoline, 2-(4-(3-indolylmethyl)-1-piperazinyl)-, dimaleate;75410-87-6;1-(3'-Indolylmethyl)-4-(2"-quinolyl)piperazine dimaleate;1-(3'-Indolylmethyl)-4-(2'-quinolyl)piperazine dimaleate;1-(3'-indolylmethyl)-4-(2-quinolyl)piperazine Dimaleate;C22H22N4.2C4H4O4;C22-H22-N4.2C4-H4-O4;LS-141992

Chemical Property of Quinoline, 2-(4-(3-indolylmethyl)-1-piperazinyl)-, dimaleate

Chemical Property:

• Vapor Pressure: 5.19E-13mmHg at 25°C
• Boiling Point: 570.1°C at 760 mmHg
• Flash Point: 298.6°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 7
• Exact Mass: 574.20636393
• Heavy Atom Count: 42
• Complexity: 580

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC2=CNC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1N(CCN(C1)C2=NC3=CC=CC=C3C=C2)CC4=CNC5=CC=CC=C45.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O