Name | N,N-Bis(Aziridin-1-Ylmethyl)Ethanamine |
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Synonyms | N,N-Bis(1-Aziridinylmethyl)Ethanamine; Ethyl-Bis(Ethyleniminomethyl)Amine; Aziridine, 1,1'-((Ethylimino)Dimethylene)Bis- |
Molecular Structure | ![]() |
Molecular Formula | C8H17N3 |
Molecular Weight | 155.24 |
CAS Registry Number | 3974-85-4 |
SMILES | C(N(CN1CC1)CN2CC2)C |
InChI | 1S/C8H17N3/c1-2-9(7-10-3-4-10)8-11-5-6-11/h2-8H2,1H3 |
InChIKey | IASXLZOCNWJNFG-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 181.193°C at 760 mmHg (Cal.) |
Flash point | 66.388°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Bis(Aziridin-1-Ylmethyl)Ethanamine |