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

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

Base Information
  • Chemical Name:1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-3-propyl-, hydrochloride
  • CAS No.:76061-65-9
  • Molecular Formula:C18H24 N2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90997394
  • Mol file:76061-65-9.mol
1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-3-propyl-, hydrochloride

Synonyms:1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-3-propyl-, hydrochloride;76061-65-9;1,10-Trimethylene-2-propyl-8-methyl-1,2,3,4-tetrahydropyrazino(1,2-a)indole hydrochloride;DTXSID90997394;LS-127681;8-Methyl-3-propyl-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-8-methyl-3-propyl-, 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
  • 2,3,3A,4,5,6-HEXAHYDRO-8-METHYL-3-PROPYL-1H-PYRAZINO-(3,2,1-JK)CARBAZOLE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 496.68
Total 0 raw suppliers
Chemical Property of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-8-methyl-3-propyl-, hydrochloride
Chemical Property:
  • Vapor Pressure:1.7E-07mmHg at 25°C 
  • Boiling Point:427°C at 760 mmHg 
  • Flash Point:212°C 
  • PSA：8.17000 
  • LogP:4.79260 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:304.1706265
  • Heavy Atom Count:21
  • Complexity:355
Purity/Quality:

2,3,3A,4,5,6-HEXAHYDRO-8-METHYL-3-PROPYL-1H-PYRAZINO-(3,2,1-JK)CARBAZOLE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN1CCN2C3=C(C=C(C=C3)C)C4=C2C1CCC4.Cl
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