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Technology Process of (2,4-Diphenyl-1,3-thiazol-5-yl)methylamine hydrochloride

(2,4-Diphenyl-1,3-thiazol-5-yl)methylamine hydrochloride

Base Information
  • Chemical Name:(2,4-Diphenyl-1,3-thiazol-5-yl)methylamine hydrochloride
  • CAS No.:879896-44-3
  • Molecular Formula:C16H14 N2 S . Cl H
  • Molecular Weight:302.82
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10594521
  • Mol file:879896-44-3.mol
(2,4-Diphenyl-1,3-thiazol-5-yl)methylamine hydrochloride

Synonyms:(2,4-Diphenyl-1,3-thiazol-5-yl)methylamine hydrochloride;879896-44-3;(2,4-diphenyl-1,3-thiazol-5-yl)methanamine;hydrochloride;DTXSID10594521;MFCD08435866;MS-22449;DB-077159;J-500590;1-(2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHANAMINE HYDROCHLORIDE;1-(2,4-Diphenyl-1,3-thiazol-5-yl)methanamine--hydrogen chloride (1/1)

Suppliers and Price of (2,4-Diphenyl-1,3-thiazol-5-yl)methylamine 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
  • (2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHYLAMINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 1130.28
  • American Custom Chemicals Corporation
  • (2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHYLAMINE HYDROCHLORIDE 95.00%
  • 250MG
  • $ 755.55
Total 10 raw suppliers
Chemical Property of (2,4-Diphenyl-1,3-thiazol-5-yl)methylamine hydrochloride
Chemical Property:
  • Vapor Pressure:2.37E-10mmHg at 25°C 
  • Melting Point:234-235 
  • Boiling Point:499.4°C at 760 mmHg 
  • Flash Point:255.8°C 
  • PSA：67.15000 
  • LogP:5.43810 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:302.0644474
  • Heavy Atom Count:20
  • Complexity:272
Purity/Quality:

98%min *data from raw suppliers

(2,4-DIPHENYL-1,3-THIAZOL-5-YL)METHYLAMINE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CN.Cl
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