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Name | N1-[2-(1-Aziridinyl)Ethyl]-1,2-Ethanediamine |
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Synonyms | N-[2-(1-Aziridinyl)Ethyl]Ethane-1,2-Diamine; 2-Aminoethyl-(2-Ethyleniminoethyl)Amine; 1,2-Ethanediamine, N-[2-(1-Aziridinyl)Ethyl]- |
Molecular Structure | ![]() |
Molecular Formula | C6H15N3 |
Molecular Weight | 129.20 |
CAS Registry Number | 23435-23-6 |
SMILES | C(N1CC1)CNCCN |
InChI | 1S/C6H15N3/c7-1-2-8-3-4-9-5-6-9/h8H,1-7H2 |
InChIKey | XJNAQZHMIAKQOK-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for N1-[2-(1-Aziridinyl)Ethyl]-1,2-Ethanediamine |