1-(2-Propynyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate

Base Information

• Chemical Name: 1-(2-Propynyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate
• CAS No.: 55037-93-9
• Molecular Formula: C27H34N2O8
• Molecular Weight: 514.5675

Synonyms:1-(2-Propynyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate;2-(4-Propargylpiperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene di(hydrogen maleate);Piperazine, 1-(2-propynyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2);55037-93-9;C19H26N2.2C4H4O4;C19-H26-N2.2C4-H4-O4;LS-113436

Chemical Property of 1-(2-Propynyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate

Chemical Property:

• Vapor Pressure: 8.02E-07mmHg at 25°C
• Boiling Point: 406.6°C at 760 mmHg
• Flash Point: 181.3°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 514.23151605
• Heavy Atom Count: 37
• Complexity: 480

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MSDS Files:

Useful:

• Canonical SMILES: C#CCN1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C#CCN1CCN(CC1)CC2=CC3=C(C=C2)CCCCC3.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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