Xama 2
2,2-bis[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 3-(2-methylaziridin-1-yl)propanoate
Also Known As: Xama 2|PERMATEX XR 2500|EINECS 264-763-3|Trimethylolpropane tris(2-methyl-1-aziridinepropionate)|SAC-100|CX-100|PZ-28|AS-316|XR-2500|2,2-bis({[3-(2-methylaziridin-1-yl)propanoyl]oxy}methyl)butyl 3-(2-methylaziridin-1-yl)propanoate|2,2-bis[3- propanoyloxymethyl]butyl3- propanoate|I14-8206|Trimethylolpropane, tris(3-(2-methylaziridinyl)propanoate)|2,2-Bis({[3-(2-methylaziridin-1-yl)propanoyl]oxy}|2,2-bis[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 3-(2-methylaziridin-1-yl)propanoate|2-Ethyl-2-(((3-(2-methylaziridin-1-yl)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(2-methylaziridin-1-yl)propanoate)|Trimethylolpropane Tris(2-methyl-1-aziridinepropionate) (>90%)|Trimethylolpropane tris(3-(2-methylaziridinyl)propanoate)|1-Aziridinepropanoic acid, 2-methyl-, 2-ethyl-2-((3-(2-methyl-1-aziridinyl)-1-oxopropoxy)methyl)-1,3-propanediyl ester|2-Ethyl-2-((3-(2-methylaziridin-1-yl)propionyl)methyl)propane-1,3-diyl bis(2-methylaziridine-1-propionate)|Trimethylolpropane tris(3-(2-methyl-1-aziridinyl)propionate)|Trimethylolpropane tris[3-(2-methyl-1-aziridinyl)propionate]|Trimethylolpropane tris[3-(2-methylaziridin-1-yl)propionate]|Trimethylolpropanetris[3-(2-methylaziridine-1-yl)propionate]|1-Aziridinepropanoic acid, 2-methyl-, 1,1'-(2-ethyl-2-((3-(2-methyl-1-aziridinyl)-1-oxopropoxy)methyl)-1,3-propanediyl) ester|Tris(2-methylaziridine-1-propionic acid)propylidynetrismethylene ester
| Molecular Formula | C24H41N3O6 |
|---|---|
| Molecular Weight | 467.29953 g/mol |
| LogP | 1.3 |
| Topological Polar Surface Area | 87.93 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 16 |
| Exact Mass | 467.29953 |
| Heavy Atoms | 33 |
| Complexity | 613.3 |
Chemical Identifiers
| CAS Number | 64265-57-2 |
|---|---|
| SMILES | CCC(COC(=O)CCN1CC1C)(COC(=O)CCN2CC2C)COC(=O)CCN3CC3C |
Product Overview
Xama 2 (CAS 64265-57-2), with molecular formula C24H41N3O6 and molecular weight 467.29953 g/mol. IUPAC: 2,2-bis[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 3-(2-methylaziridin-1-yl)propanoate.
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