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Technology Process of N-(1H-indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)amine dihydrochloride

N-(1H-indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)amine dihydrochloride

Base Information
  • Chemical Name:N-(1H-indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)amine dihydrochloride
  • CAS No.:1185295-06-0
  • Molecular Formula:C15H17Cl2N3
  • Molecular Weight:310.22158
  • Hs Code.:
  • Mol file:1185295-06-0.mol
N-(1H-indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)amine dihydrochloride

Synonyms:N-(1H-indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)amine dihydrochloride;(1H-INDOL-5-YLMETHYL)(PYRIDIN-3-YLMETHYL)AMINE HYDROCHLORIDE

Suppliers and Price of N-(1H-indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)amine 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
  • Matrix Scientific
  • N-(1H-Indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)-amine dihydrochloride
  • 500mg
  • $ 189.00
  • Crysdot
  • N-((1H-Indol-5-yl)methyl)-1-(pyridin-3-yl)methanaminedihydrochloride 97%
  • 5g
  • $ 752.00
  • American Custom Chemicals Corporation
  • N-(1H-INDOL-5-YLMETHYL)-N-(PYRIDIN-3-YLMETHYL)-AMINE DIHYDROCHLORIDE 95.00%
  • 1G
  • $ 750.75
  • American Custom Chemicals Corporation
  • N-(1H-INDOL-5-YLMETHYL)-N-(PYRIDIN-3-YLMETHYL)-AMINE DIHYDROCHLORIDE 95.00%
  • 0.5G
  • $ 682.00
  • AK Scientific
  • N-(1H-Indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)-aminedihydrochloride
  • 500mg
  • $ 305.00
Total 5 raw suppliers
Chemical Property of N-(1H-indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)amine dihydrochloride
Chemical Property:
  • PSA：40.71000 
  • LogP:4.84760 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:273.1032752
  • Heavy Atom Count:19
  • Complexity:256
Purity/Quality:

97% *data from raw suppliers

N-(1H-Indol-5-ylmethyl)-N-(pyridin-3-ylmethyl)-amine dihydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)NC=C3.Cl
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