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

Base Information
  • Chemical Name:1-(Phenylmethyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate
  • CAS No.:55037-75-7
  • Molecular Formula:C31H38N2O8
  • Molecular Weight:566.642
  • Hs Code.:
1-(Phenylmethyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate

Synonyms:1-(Phenylmethyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate;Piperazine, 1-(phenylmethyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:2);55037-75-7;LS-113108

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Chemical Property of 1-(Phenylmethyl)-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine dimaleate
Chemical Property:
  • Vapor Pressure:7.42E-09mmHg at 25°C 
  • Boiling Point:465.9°Cat760mmHg 
  • Flash Point:209.5°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:566.26281617
  • Heavy Atom Count:41
  • Complexity:501
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=C(CC1)C=C(C=C2)CN3CCN(CC3)CC4=CC=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CCC2=C(C=CC(=C2)CN3CCN(CC3)CC4=CC=CC=C4)CC1.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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