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Technology Process of Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate

Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate

Base Information
  • Chemical Name:Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate
  • CAS No.:1185301-91-0
  • Molecular Formula:C16H24N2O4
  • Molecular Weight:308.37
  • Hs Code.:
  • Mol file:1185301-91-0.mol
Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate

Synonyms:METHYL-(1-PROPYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL-METHYL)-AMINE OXALATE;1185301-91-0;N-methyl-1-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine;oxalic acid;AKOS015837613;CS-0329399;SR-01000319239;SR-01000319239-1;N-methyl-1-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine oxalate;Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-ylmethyl)-amine;oxalic acidsalt

Suppliers and Price of Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate
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
  • Matrix Scientific
  • Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-yl-methyl)-amine oxalate
  • 1g
  • $ 378.00
  • American Custom Chemicals Corporation
  • METHYL-(1-PROPYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL-METHYL)-AMINE OXALATE 95.00%
  • 250MG
  • $ 975.98
Total 3 raw suppliers
Chemical Property of Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:308.17360725
  • Heavy Atom Count:22
  • Complexity:277
Purity/Quality:

98%min *data from raw suppliers

Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-yl-methyl)-amine oxalate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CCCN1CCCC2=C1C=CC(=C2)CNC.C(=O)(C(=O)O)O
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