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Trimethylolpropane tris(3-aziridinyl-2-methylpropanoate)

Base Information Edit
  • Chemical Name:Trimethylolpropane tris(3-aziridinyl-2-methylpropanoate)
  • CAS No.:63870-28-0
  • Molecular Formula:C24H41 N3 O6
  • Molecular Weight:467.5988
  • Hs Code.:
  • Wikidata:Q76279940
  • Mol file:63870-28-0.mol
Trimethylolpropane tris(3-aziridinyl-2-methylpropanoate)

Synonyms:Trimethylolpropane tris(3-aziridinyl-2-methylpropanoate);1-Aziridinepropanoic acid, alpha-methyl-, 1,1'-(2-((3-(1-aziridinyl)-2-methyl-1-oxopropoxy)methyl)-2-ethyl-1,3-propanediyl) ester;1-Aziridinepropanoic acid, alpha-methyl-, 2-((3-(1-aziridinyl)-2-methyl-1-oxopropoxy)methyl)-2-ethyl-1,3-propanediyl ester;Trimethylolpropane tris(3-(1-aziridinyl)-2-methylpropionate)

Suppliers and Price of Trimethylolpropane tris(3-aziridinyl-2-methylpropanoate)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Trimethylolpropane tris(3-aziridinyl-2-methylpropanoate) Edit
Chemical Property:
  • Vapor Pressure:1.63E-11mmHg at 25°C 
  • Boiling Point:534.8°Cat760mmHg 
  • Flash Point:277.2°C 
  • Density:1.174g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:19
  • Exact Mass:467.29953604
  • Heavy Atom Count:33
  • Complexity:601
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CCC(COC(=O)C(C)CN1CC1)(COC(=O)C(C)CN2CC2)COC(=O)C(C)CN3CC3
  • Isomeric SMILES:CCC(COC(=O)[C@H](C)CN1CC1)(COC(=O)[C@H](C)CN2CC2)COC(=O)[C@H](C)CN3CC3
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