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

Base Information

• Chemical Name: 1-((6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate
• CAS No.: 55037-85-9
• Molecular Formula: C24H32N2O8
• Molecular Weight: 476.5195

Synonyms:1-((6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate;Piperazine, 1-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2);55037-85-9;C16H24N2.2C4H4O4;C16-H24-N2.2C4-H4-O4;LS-113475

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

Chemical Property:

• Vapor Pressure: 6.82E-06mmHg at 25°C
• Boiling Point: 377.3°C at 760 mmHg
• Flash Point: 150.3°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 6
• Exact Mass: 476.21586598
• Heavy Atom Count: 34
• Complexity: 367

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(CC1)C=C(C=C2)CN3CCNCC3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CCC2=C(C=CC(=C2)CN3CCNCC3)CC1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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