| Name | Tris(2-Aminoethoxy)Borane |
|---|---|
| Synonyms | 2-[Bis(2-Aminoethoxy)Boranyloxy]Ethylamine; 3-04-00-00646 (Beilstein Handbook Reference); Ai3-61153 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H18BN3O3 |
| Molecular Weight | 191.04 |
| CAS Registry Number | 6162-38-5 |
| SMILES | C(CN)OB(OCCN)OCCN |
| InChI | 1S/C6H18BN3O3/c8-1-4-11-7(12-5-2-9)13-6-3-10/h1-6,8-10H2 |
| InChIKey | LIFLTRKTCZIBEB-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.713°C at 760 mmHg (Cal.) |
| Flash point | 108.452°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tris(2-Aminoethoxy)Borane |