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Technology Process of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-methyl-, hydrochloride

1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-methyl-, hydrochloride

Base Information
  • Chemical Name:1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-methyl-, hydrochloride
  • CAS No.:76061-66-0
  • Molecular Formula:C19H26 N2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50997395
  • Mol file:76061-66-0.mol
1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-methyl-, hydrochloride

Synonyms:1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-methyl-, hydrochloride;76061-66-0;1,10-Trimethylene-2-butyl-8-methyl-1,2,3,4-tetrahydropyrazino(1,2-a)indole hydrochloride;DTXSID50997395;LS-127666;3-Butyl-8-methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole--hydrogen chloride (1/1)

Suppliers and Price of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-methyl-, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1,10-TRIMETHYLENE-2-BUTYL-8-METHYL-1,2,3,4-TETRAHYDROPYRAZINO-(1,2-A)INDOLE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 496.85
Total 0 raw suppliers
Chemical Property of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-3-butyl-8-methyl-, hydrochloride
Chemical Property:
  • Vapor Pressure:6.59E-08mmHg at 25°C 
  • Boiling Point:439°C at 760 mmHg 
  • Flash Point:219.3°C 
  • PSA：8.17000 
  • LogP:5.18270 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:318.1862766
  • Heavy Atom Count:22
  • Complexity:369
Purity/Quality:

1,10-TRIMETHYLENE-2-BUTYL-8-METHYL-1,2,3,4-TETRAHYDROPYRAZINO-(1,2-A)INDOLE HYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN1CCN2C3=C(C=C(C=C3)C)C4=C2C1CCC4.Cl
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