Name | Tris(2-Aminoethoxy)Borane |
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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.) |
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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 |