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Technology Process of 1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride

1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride

Base Information
  • Chemical Name:1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride
  • CAS No.:130260-20-7
  • Molecular Formula:C17H26 N2 O . 2 Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00156430
  • Mol file:130260-20-7.mol
1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride

Synonyms:VUFB-17053;1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride;130260-20-7;DTXSID00156430;LS-119504

Suppliers and Price of 1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride
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-PROPANAMINE, N,N-DIMETHYL-3-((2,3,6,7-TETRAHYDRO-1H,5H-BENZO(IJ)QUIN OLIZIN-9-YL)OXY)-, DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 503.77
Total 0 raw suppliers
Chemical Property of 1-Propanamine, N,N-dimethyl-3-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)oxy)-, dihydrochloride
Chemical Property:
  • Vapor Pressure:1.19E-07mmHg at 25°C 
  • Boiling Point:431.5°Cat760mmHg 
  • Flash Point:127.7°C 
  • PSA：15.71000 
  • Density:g/cm3 
  • LogP:4.38490 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:346.1578689
  • Heavy Atom Count:22
  • Complexity:287
Purity/Quality:

1-PROPANAMINE, N,N-DIMETHYL-3-((2,3,6,7-TETRAHYDRO-1H,5H-BENZO(IJ)QUIN OLIZIN-9-YL)OXY)-, DIHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCOC1=CC2=C3C(=C1)CCCN3CCC2.Cl.Cl
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