1-(alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzyl)-4-methylpiperazine dimaleate

Base Information

• Chemical Name: 1-(alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzyl)-4-methylpiperazine dimaleate
• CAS No.: 51490-57-4
• Molecular Formula: C31H38N2O8
• Molecular Weight: 566.642

Synonyms:1-(alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzyl)-4-methylpiperazine dimaleate;Piperazine, 1-methyl-4-(phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2);51490-57-4;LS-112956

Chemical Property of 1-(alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)benzyl)-4-methylpiperazine dimaleate

Chemical Property:

• Vapor Pressure: 1.51E-08mmHg at 25°C
• Boiling Point: 457.2°Cat760mmHg
• Flash Point: 205°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 566.26281617
• Heavy Atom Count: 41
• Complexity: 514

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC4=C(CCCCC4)C=C3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN1CCN(CC1)C(C2=CC3=C(C=C2)CCCCC3)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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