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| Name | 4,5-Bis(2-aminoethylamino)-1-(phenoxy)pentan-2-ol |
|---|---|
| Synonyms | 1,2-Ethanediamine, N,N'-Bis(2-Aminoethyl)-, 2-Hydroxy-3-Phenoxypropyl Derivs.; Triethylene Tetramine, Phenyl Glycidyl Ether Reaction Product |
| Molecular Structure |  |
| Molecular Formula | C15H28N4O2 |
| Molecular Weight | 296.41 |
| CAS Registry Number | 68187-28-0 |
| SMILES | C1=C(OCC(CC(NCCN)CNCCN)O)C=CC=C1 |
| InChI | 1S/C15H28N4O2/c16-6-8-18-11-13(19-9-7-17)10-14(20)12-21-15-4-2-1-3-5-15/h1-5,13-14,18-20H,6-12,16-17H2 |
| InChIKey | DWQGDNPZROPAMC-UHFFFAOYSA-N |
| Density | 1.103g/cm3 (Cal.) |
|---|---|
| Boiling point | 486.067°C at 760 mmHg (Cal.) |
| Flash point | 247.765°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Bis(2-aminoethylamino)-1-(phenoxy)pentan-2-ol |