1-(aziridin-1-yl)-3-[8-(aziridin-1-ylcarbamoylamino)octyl]urea structure
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Common Name | 1-(aziridin-1-yl)-3-[8-(aziridin-1-ylcarbamoylamino)octyl]urea | ||
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| CAS Number | 102613-48-9 | Molecular Weight | 312.41100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H28N6O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(aziridin-1-yl)-3-[8-(aziridin-1-ylcarbamoylamino)octyl]urea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H28N6O2 |
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| Molecular Weight | 312.41100 |
| Exact Mass | 312.22700 |
| PSA | 95.26000 |
| LogP | 1.45300 |
| InChIKey | QCJKRKLQSAEENZ-UHFFFAOYSA-N |
| SMILES | O=C(NCCCCCCCCNC(=O)NN1CC1)NN1CC1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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| N,N'-Bis-aziridinylformyl-1,8-octamethylenediamine |
| 1,1'-Octamethylenebis(3-(1-aziridinyl)urea) |
| Urea,1,1'-octamethylenebis(3-(1-aziridinyl) |