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Technology Process of [5-(2-Pyridinyl)-2-thienyl]methylamine dihydrochloride

[5-(2-Pyridinyl)-2-thienyl]methylamine dihydrochloride

Base Information
  • Chemical Name:[5-(2-Pyridinyl)-2-thienyl]methylamine dihydrochloride
  • CAS No.:423768-36-9
  • Molecular Formula:C10H10 N2 S . 3 Cl H
  • Molecular Weight:263.18700
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID80379887
  • Mol file:423768-36-9.mol
[5-(2-Pyridinyl)-2-thienyl]methylamine dihydrochloride

Synonyms:[5-(2-PYRIDINYL)-2-THIENYL]METHYLAMINE DIHYDROCHLORIDE;423768-36-9;(5-pyridin-2-ylthiophen-2-yl)methanamine;dihydrochloride;SCHEMBL5552749;DTXSID80379887;WGUHZRVGSBVNMY-UHFFFAOYSA-N;FT-0605437;J-502769;[5-(2-Pydridinyl)-2-thienyl]methylamine dihydrochloride;(5-(pyridin-2-yl)thiophen-2-yl)methanamine dihydrochloride;2-Thiophenemethanamine,5-(2-pyridinyl)-,hydrochloride(1:3);[5-(2-pyridinyl)-2-thienyl]methylamine dihydrochloride, AldrichCPR

Suppliers and Price of [5-(2-Pyridinyl)-2-thienyl]methylamine 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
  • [5-(2-PYRIDINYL)-2-THIENYL]METHYLAMINE DIHYDROCHLORIDE 95.00%
  • 5G
  • $ 1502.60
Total 7 raw suppliers
Chemical Property of [5-(2-Pyridinyl)-2-thienyl]methylamine dihydrochloride
Chemical Property:
  • Vapor Pressure:0.000224mmHg at 25°C 
  • Melting Point:245oC 
  • Boiling Point:325.9oC at 760 mmHg 
  • Flash Point:150.9oC 
  • PSA：67.15000 
  • LogP:4.57310 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:262.0098250
  • Heavy Atom Count:15
  • Complexity:163
Purity/Quality:

99% *data from raw suppliers

[5-(2-PYRIDINYL)-2-THIENYL]METHYLAMINE DIHYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi,T 
  • Statements: 36/37/38-25 
  • Safety Statements: 26-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=NC(=C1)C2=CC=C(S2)CN.Cl.Cl
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