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1,3-Propanediol, 2-methyl-2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-

Base Information
  • Chemical Name:1,3-Propanediol, 2-methyl-2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
  • CAS No.:127374-84-9
  • Molecular Formula:C14H25 N5 O3
  • Molecular Weight:311.38
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10155510
  • Wikidata:Q83023425
  • Mol file:127374-84-9.mol
1,3-Propanediol, 2-methyl-2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-

Synonyms:127374-84-9;1,3-Propanediol, 2-methyl-2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-;2-Methyl-2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-1,3-propanediol;2-methyl-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propane-1,3-diol;1,3-Propanediol, 2-methyl-2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin -2-yl)amino)-;DTXSID10155510;IQOFRAPPCZMXCM-UHFFFAOYSA-N;C14H25N5O3;C14-H25-N5-O3;LS-120583

Suppliers and Price of 1,3-Propanediol, 2-methyl-2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
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
  • 1,3-PROPANEDIOL, 2-METHYL-2-((4-(4-MORPHOLINYL)-6-PROPYL-1,3,5-TRIAZIN-2-YL)AMINO)- 95.00%
  • 5MG
  • $ 499.62
Total 2 raw suppliers
Chemical Property of 1,3-Propanediol, 2-methyl-2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
Chemical Property:
  • Vapor Pressure:2.56E-14mmHg at 25°C 
  • Boiling Point:580.5°Cat760mmHg 
  • Flash Point:304.9°C 
  • PSA:103.63000 
  • Density:1.266g/cm3 
  • LogP:-0.04610 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:311.19573968
  • Heavy Atom Count:22
  • Complexity:324
Purity/Quality:

85.0-99.8% *data from raw suppliers

1,3-PROPANEDIOL, 2-METHYL-2-((4-(4-MORPHOLINYL)-6-PROPYL-1,3,5-TRIAZIN-2-YL)AMINO)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=NC(=NC(=N1)N2CCOCC2)NC(C)(CO)CO
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