Tris(dimethylamino)borane
ALDRICH/279730 - 97%
Synonym: Hexamethylboranetriamine; NSC 379532
CAS Number: 4375-83-1
Empirical Formula (Hill Notation): C6H18BN3
Molecular Weight: 143.04
EC Number: 224-474-5
MDL Number: MFCD00008299
Linear Formula: B(N(CH3)2)3
Product Type: Chemical
| assay | 97% |
| bp | 147-148 °C (lit.) |
| density | 0.817 g/mL at 25 °C (lit.) |
| form | liquid |
| InChI | 1S/C6H18BN3/c1-8(2)7(9(3) |
| InChI key | SOLWORTYZPSMAK-UHFFFAOYSA |
| mp | −16 °C (lit.) |
| Quality Level | 100  |
| reaction suitability | reagent type: reductant |
| refractive index | n |
| SMILES string | CN(C)B(N(C)C)N(C)C |
| Application: | Reactant involved in: • B-C-N hybrid films deposited on Ni • Reduction reactions • Syntehsis of lithium borom imidazolate framework polymeric complexes • One-pot oxidative amination • Synthesis of boron salts and tripodal borate ligands |
| General description: | Tris(dimethylamino)borane is an organoborane generally used as a macrolactamization reagent. It can also be used to prepare tris(alkylamino)borane analogs by transamination of primary and secondary amines. |
| Packaging: | 5 g in glass bottle |
| Packaging: | 50 g in Sure/Seal™ |
| Symbol |   GHS02,GHS07 |
| Signal word | Danger |
| Hazard statements | H225 - H315 - H319 - H335 |
| Precautionary statements | P210 - P233 - P240 - P241 - P303 + P361 + P353 - P305 + P351 + P338 |
| Hazard Codes | F,Xi |
| Risk Statements | 11-36/37/38 |
| Safety Statements | 16-26-27-36/37/39 |
| RIDADR | UN 1993BF 3 / PGII |
| WGK Germany | WGK 3 |
| Flash Point(F) | -5.8 °F - closed cup |
| Flash Point(C) | -21 °C - closed cup |
| Purity | 97% |
| bp | 147-148 °C (lit.) |
| mp | −16 °C (lit.) |
| Density | 0.817 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| UNSPSC | 12161700 |