| Name | N-(4-Aminobutyl)Aziridine |
|---|---|
| Synonyms | 4-(1-Aziridinyl)Butan-1-Amine; 4-Ethyleniminobutylamine; 4-Nabad |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.19 |
| CAS Registry Number | 23545-51-9 |
| SMILES | C(N1CC1)CCCN |
| InChI | 1S/C6H14N2/c7-3-1-2-4-8-5-6-8/h1-7H2 |
| InChIKey | SEXPPLODIFVQBF-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for N-(4-Aminobutyl)Aziridine |