Name | N-(2-Aminoethyl)-1,2-ethanediamine acetate (1:1) |
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Synonyms | N-(2-aminoethyl)ethylenediamine acetate |
Molecular Structure | ![]() |
Molecular Formula | C6H17N3O2 |
Molecular Weight | 163.22 |
CAS Registry Number | 7347-35-5 |
EINECS | 230-877-7 |
SMILES | NCCNCCN.CC(O)=O |
InChI | 1S/C4H13N3.C2H4O2/c5-1-3-7-4-2-6;1-2(3)4/h7H,1-6H2;1H3,(H,3,4) |
InChIKey | PBJZEKIRGDSGMN-UHFFFAOYSA-N |
Boiling point | 353.2°C at 760 mmHg (Cal.) |
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Flash point | 167.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Aminoethyl)-1,2-ethanediamine acetate (1:1) |