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Trimethylolpropane tris(2-methyl-1-aziridinepropionate)

Trimethylolpropane tris(2-methyl-1-aziridinepropionate) structure

Trimethylolpropane tris(2-methyl-1-aziridinepropionate) 

structure
  • CAS No:

    64265-57-2

  • Formula:

    C24H41N3O6

  • Chemical Name:

    Trimethylolpropane tris(2-methyl-1-aziridinepropionate)

  • Synonyms:

    1-Aziridinepropanoicacid,2-methyl-,2-ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediylester;2-ethyl-2-((3-(2-methyl-1-aziridinyl)-1-1-aziridinepropanoicaci;2-methyl-1-aziridinepropanoicaci2-ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-o;c-80343;crosslinkercx100;cx100;POLY X100;2-ethyl-2-[[3-(2-Methyl-1-aziridinyl)-1-oxopropoxy]Methyl]-1,3-propanediyl]ester

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Colorless to light yellow transparent liquid

Trimethylolpropane tris(2-methyl-1-aziridinepropionate) Basic Attributes

467.6

467.60

264-763-3

3IBU45G41K

TSCA listed

Colourless

2933990090

Characteristics

87.93000

0.86110

Slight Amber Clear Liquid

1.1 g/mL at 25 °C(lit.)

-30℃

532.1±50.0 °C(Predicted)

>110ºC

n20/D1.477(lit.)

7.31±0.40(Predicted)

2-8°C

Safety Information

3

Xn

CM8544125

Xn

22

Trimethylolpropane tris(2-methyl-1-aziridinepropionate) Use and Manufacturing

Trimethylolpropane Tris(2-methyl-1-aziridinepropionate) is one of the triaziridnyl compounds added as a latent curing agent for single pack self-curable polyurethane (PU) systems.

Computed Properties

Molecular Weight:467.6
XLogP3:1.4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:19
Exact Mass:467.29953604
Monoisotopic Mass:467.29953604
Topological Polar Surface Area:87.9
Heavy Atom Count:33
Complexity:613
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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