Name | N-(2-Aminoethyl)-N'-Octylethylenediamine |
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Synonyms | N'-(2-Aminoethyl)-N-Octyl-Ethane-1,2-Diamine; 2-(2-Aminoethylamino)Ethyl-Octyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H29N3 |
Molecular Weight | 215.38 |
CAS Registry Number | 7261-59-8 |
EINECS | 230-682-7 |
SMILES | C(NCCCCCCCC)CNCCN |
InChI | 1S/C12H29N3/c1-2-3-4-5-6-7-9-14-11-12-15-10-8-13/h14-15H,2-13H2,1H3 |
InChIKey | YBUMEUMBIWOBBF-UHFFFAOYSA-N |
Density | 0.869g/cm3 (Cal.) |
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Boiling point | 312.785°C at 760 mmHg (Cal.) |
Flash point | 166.929°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Aminoethyl)-N'-Octylethylenediamine |