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alpha-(2,3-Dihydro-1H-inden-5-yl)-4-(phenylmethyl)-1-piperazineethanol dimaleate

Base Information
  • Chemical Name:alpha-(2,3-Dihydro-1H-inden-5-yl)-4-(phenylmethyl)-1-piperazineethanol dimaleate
  • CAS No.:55020-31-0
  • Molecular Formula:C30H36N2O9
  • Molecular Weight:568.6148
  • Hs Code.:
alpha-(2,3-Dihydro-1H-inden-5-yl)-4-(phenylmethyl)-1-piperazineethanol dimaleate

Synonyms:alpha-(2,3-Dihydro-1H-inden-5-yl)-4-(phenylmethyl)-1-piperazineethanol dimaleate;1-Piperazineethanol, alpha-(2,3-dihydro-1H-inden-5-yl)-4-(phenylmethyl)-, (Z)-2-butenedioate (1:2);55020-31-0;C22H28N2O.2C4H4O4;LS-112297;C22-H28-N2-O.2C4-H4-O4

Suppliers and Price of alpha-(2,3-Dihydro-1H-inden-5-yl)-4-(phenylmethyl)-1-piperazineethanol dimaleate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of alpha-(2,3-Dihydro-1H-inden-5-yl)-4-(phenylmethyl)-1-piperazineethanol dimaleate
Chemical Property:
  • Vapor Pressure:5.5E-11mmHg at 25°C 
  • Boiling Point:504.2°C at 760 mmHg 
  • Flash Point:254.5°C 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:9
  • Exact Mass:568.24208073
  • Heavy Atom Count:41
  • Complexity:520
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C1)C=C(C=C2)C(CN3CCN(CC3)CC4=CC=CC=C4)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CC2=C(C1)C=CC(=C2)C(O)CN3CCN(CC3)CC4=CC=CC=C4.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
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