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2,3,3a,4,5,6-Hexahydro-8,10-dimethyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride

Base Information
  • Chemical Name:2,3,3a,4,5,6-Hexahydro-8,10-dimethyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride
  • CAS No.:54955-07-6
  • Molecular Formula:C16H21ClN2
  • Molecular Weight:276.8043
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10970301
2,3,3a,4,5,6-Hexahydro-8,10-dimethyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride

Synonyms:2,3,3a,4,5,6-Hexahydro-8,10-dimethyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride;Piperazino(1,2-a)indole, 6,8-dimethyl-1,10-trimethylene-, hydrochloride;1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8,10-dimethyl-, monohydrochloride;54955-07-6;DTXSID10970301;LS-127674;8,10-Dimethyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole--hydrogen chloride (1/1)

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Chemical Property of 2,3,3a,4,5,6-Hexahydro-8,10-dimethyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride
Chemical Property:
  • Vapor Pressure:8.79E-08mmHg at 25°C 
  • Boiling Point:435.4°C at 760 mmHg 
  • Flash Point:217.1°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:276.1393264
  • Heavy Atom Count:19
  • Complexity:329
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C(=C1)C3=C4N2CCNC4CCC3)C.Cl
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