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

Base Information
  • Chemical Name:1-Methyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate
  • CAS No.:55037-65-5
  • Molecular Formula:C25H34N2O8
  • Molecular Weight:490.5461
  • Hs Code.:
1-Methyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate

Synonyms:1-Methyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate;Piperazine, 1-methyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2);55037-65-5;C17H26N2.2C4H4O4;C17-H26-N2.2C4-H4-O4;LS-112983

Suppliers and Price of 1-Methyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate
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Chemical Property of 1-Methyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate
Chemical Property:
  • Vapor Pressure:8.1E-06mmHg at 25°C 
  • Boiling Point:374.9°Cat760mmHg 
  • Flash Point:165.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:490.23151605
  • Heavy Atom Count:35
  • Complexity:389
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)CC2=CC3=C(CCCCC3)C=C2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCN(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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