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4-(methylthio)-6-tetrahydro-1H-pyrrol-1-yl-1,3,5-triazin-2-amine

Base Information
  • Chemical Name:4-(methylthio)-6-tetrahydro-1H-pyrrol-1-yl-1,3,5-triazin-2-amine
  • CAS No.:175204-64-5
  • Molecular Formula:C8H13 N5 S
  • Molecular Weight:211.28700
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90381936
  • Nikkaji Number:J1.025.101J
  • Wikidata:Q82173146
  • Mol file:175204-64-5.mol
4-(methylthio)-6-tetrahydro-1H-pyrrol-1-yl-1,3,5-triazin-2-amine

Synonyms:175204-64-5;4-(methylthio)-6-tetrahydro-1H-pyrrol-1-yl-1,3,5-triazin-2-amine;4-methylsulfanyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine;1,3,5-Triazin-2-amine, 4-(methylthio)-6-(1-pyrrolidinyl)-;4-(Methylthio)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-amine;Maybridge1_006257;HMS559E09;Oprea1_501591;DTXSID90381936;PYYITVPEUGKVSQ-UHFFFAOYSA-N;4-(methylsulfanyl)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-amine;AKOS015908916;CCG-253454;FT-0616815;4-(Methylthio)-6-pyrrolizino-1,3,5-triazine-2-amine

Suppliers and Price of 4-(methylthio)-6-tetrahydro-1H-pyrrol-1-yl-1,3,5-triazin-2-amine
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
  • 4-(METHYLTHIO)-6-TETRAHYDRO-1H-PYRROL-1-YL-1,3,5-TRIAZIN-2-AMINE 95.00%
  • 5G
  • $ 1976.78
Total 5 raw suppliers
Chemical Property of 4-(methylthio)-6-tetrahydro-1H-pyrrol-1-yl-1,3,5-triazin-2-amine
Chemical Property:
  • Vapor Pressure:1.54E-08mmHg at 25°C 
  • Boiling Point:457oC at 760 mmHg 
  • Flash Point:230.2oC 
  • PSA:93.23000 
  • Density:1.35g/cm3 
  • LogP:1.42210 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:211.08916661
  • Heavy Atom Count:14
  • Complexity:185
Purity/Quality:

98%Min *data from raw suppliers

4-(METHYLTHIO)-6-TETRAHYDRO-1H-PYRROL-1-YL-1,3,5-TRIAZIN-2-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=NC(=NC(=N1)N2CCCC2)N
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