Name | N-(2-Aminoethyl)-N'-Octadecylethylenediamine |
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Synonyms | N'-(2-Aminoethyl)-N-Octadecyl-Ethane-1,2-Diamine; 2-(2-Aminoethylamino)Ethyl-Stearyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C22H49N3 |
Molecular Weight | 355.65 |
CAS Registry Number | 7261-63-4 |
EINECS | 230-683-2 |
SMILES | C(NCCNCCN)CCCCCCCCCCCCCCCCC |
InChI | 1S/C22H49N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-24-21-22-25-20-18-23/h24-25H,2-23H2,1H3 |
InChIKey | DBNYMXPUYZOHQN-UHFFFAOYSA-N |
Density | 0.861g/cm3 (Cal.) |
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Boiling point | 454.865°C at 760 mmHg (Cal.) |
Flash point | 271.751°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Aminoethyl)-N'-Octadecylethylenediamine |