2D Chemical StructureDatabase ID 58210222
No renderable structure data available
SMILES
CCC(COC(=O)CCN1CC1C)(COC(=O)CCN2CC2C)OC(=O)CCN3CC3CStructure data verified · Database ID 58210222
Chemical Intermediate
Trimethylolpropane tris(2-methyl-1-aziridinepropionate)
CAS 64265-57-2Product ID 730330
| Intermediates | Trimethylolpropane tris(2-methyl-1-aziridinepropionate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 64265-57-2 |
| Database ID | 58210222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Trimethylolpropane tris(2-methyl-1-aziridinepropionate)
Trimethylolpropane tris(2-methyl-1-aziridinepropionate) (CAS 64265-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64265-57-2
Database ID58210222
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58210222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC(=O)CCN1CC1C)(COC(=O)CCN2CC2C)OC(=O)CCN3CC3C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 64265-57-2Trimethylolpropane tris(2-methyl-1-aziridinepropionate)
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