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| Chemical manufacturer | ||||
| Name | N-(2-Aminoethyl)-1-Methoxy-2-Aziridinecarboxamide |
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| Synonyms | N-(2-Aminoethyl)-1-methoxy-2-aziridinecarboxamide; N-(2-Aminoethyl)-1-methoxy-2-aziridinecarboxamide #; N-(2-aminoethyl)-1-methoxyaziridine-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C6H13N3O2 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 60999-64-6 |
| SMILES | O=C(NCCN)C1N(OC)C1 |
| InChI | 1S/C6H13N3O2/c1-11-9-4-5(9)6(10)8-3-2-7/h5H,2-4,7H2,1H3,(H,8,10) |
| InChIKey | LTRQVMNPFVFYQS-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for N-(2-Aminoethyl)-1-Methoxy-2-Aziridinecarboxamide |