| CAS Number | 64265-57-2 |
| Catalog Number | AG0036YB(AGN-PC-0TC3LE) |
| Chemical Name | Trimethylolpropane tris(2-methyl-1-aziridinepropionate) |
| IUPAC Name | [2-[3-(2-methylaziridin-1-yl)propanoyloxy]-2-[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl] 3-(2-methylaziridin-1-yl)propanoate |
| InChI | InChI=1S/C23H39N3O6/c1-5-23(32-22(29)8-11-26-14-19(26)4,15-30-20(27)6-9-24-12-17(24)2)16-31-21(28)7-10-25-13-18(25)3/h17-19H,5-16H2,1-4H3 |
| InChI Key | OEOQTSUNXODXQL-UHFFFAOYSA-N |
| MDL Number | MFCD18083807 |
| Molecular Formula | C23H39N3O6 |
| Molecular Weight | 453.5723 |
| SMILES | CCC(COC(CCN1C(C)C1)=O)(OC(CCN2C(C)C2)=O)COC(CCN3C(C)C3)=O |
| Synonyms | 64265-57-2,
2-(((3-(2-Methylaziridin-1-yl)propanoyl)oxy)methyl)butane-1,2-diyl bis(3-(2-methylaziridin-1-yl)propanoate),
AK106246,
1544631-62-0,
PubChem22040,
SCHEMBL12754602,
ANW-73105,
KS-0000110H,
AX8155506,
TC-161850,
265T572,
TRIMETHYLOLPROPANE TRIS(2-METHYL-1-AZIRIDINEPROPI,
2-(((3-(2-Methylaziridin-1-yl)propanoyl)oxy)methyl)butane-1,2-diyl bis(3-(2-methylaziridin-1-yl)prop,
2-((3-(2-methylaziridin-1-yl)propanoyloxy)methyl)butane-1,2-diyl bis(3-(2-methylaziridin-1-yl)propanoate),
Polyfunctional aziridine crosslinker,
Trimethylolpropane tris(2-methyl-1-aziridinepropionate),
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| Complexity | 651 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 453.284g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 32 |
| Hydrogen Bond Acceptor Count | 9 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 453.58g/mol |
| Monoisotopic Mass | 453.284g/mol |
| Rotatable Bond Count | 18 |
| Topological Polar Surface Area | 87.9A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H317-H319
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number