| Identification |
| Name: | 1-Aziridineacetamide,N,N'-[1,4-phenylenebis(methylene)]bis- (9CI) |
| Synonyms: | 1-Aziridineacetamide,N,N'-(p-phenylenedimethylene)bis- (8CI); N,N'-(p-Phenylenedimethylene)bis(1-aziridineacetamide);N,N'-Bis(aziridineacetyl)-1,4-xylylenediamine; NSC 115615 |
| CAS: | 10328-31-1 |
| Molecular Formula: | C16H22 N4 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H22N4O2/c21-15(11-19-5-6-19)17-9-13-1-2-14(4-3-13)10-18-16(22)12-20-7-8-20/h1-4H,5-12H2,(H,17,21)(H,18,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 318.4°C |
| Boiling Point: | 602.8°C at 760 mmHg |
| Density: | 1.256g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 318.4°C |
| Safety Data |
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