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Technology Process of 2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine

2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine

Base Information
  • Chemical Name:2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine
  • CAS No.:774191-08-1
  • Molecular Formula:C4H9N5S
  • Molecular Weight:159.21
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50366542
  • Wikidata:Q82151802
  • Mol file:774191-08-1.mol
2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine

Synonyms:2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine;774191-08-1;2-(1-methyltetrazol-5-yl)sulfanylethanamine;2-[(1-methyl-1h-tetrazol-5-yl)thio]ethanamine;2-((1-Methyl-1H-tetrazol-5-yl)thio)ethanamine;2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethanamine;SCHEMBL9600395;DTXSID50366542;BBL000276;STK324043;AKOS000205260;FT-0693273;2-(1-methyl-1H-tetrazol-5-ylthio)ethanamine;2-(1-methyl-1h-tetrazol-5-ylsulfanyl)ethylamine;5-[(2-aminoethyl)sulfanyl]-1-methyl-1h-1,2,3,4-tetrazole;2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]ethan-1-amine

Suppliers and Price of 2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine
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
  • TRC
  • 2-[(1-methyl-1{H}-tetrazol-5-yl)thio]ethanamine
  • 100mg
  • $ 220.00
Total 4 raw suppliers
Chemical Property of 2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine
Chemical Property:
  • Vapor Pressure:0.000194mmHg at 25°C 
  • Boiling Point:328°C at 760 mmHg 
  • Flash Point:152.2°C 
  • PSA：94.92000 
  • Density:1.53g/cm3 
  • LogP:-0.03880 
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:159.05786648
  • Heavy Atom Count:10
  • Complexity:99.6
Purity/Quality:

98% *data from raw suppliers

2-[(1-methyl-1{H}-tetrazol-5-yl)thio]ethanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(=NN=N1)SCCN
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