Basic information
- Standard SMILES
CC(=O)O[BH-](OC(C)=O)OC(C)=O.C[N+](C)(C)C- InChIKey
LCFZZOGKVOTFPU-UHFFFAOYSA-N- Molecular formula
- C10H22BNO6
- Average molar mass
- 263.1 g/mol
- Monoisotopic mass
- 263.15401782
Names & identifiers
- Preferred name
- Tetramethylammonium Triacetoxyborohydride (>90%)
- IUPAC
- tetramethylazanium;triacetyloxyboranuide
Names & synonyms
Tetramethylammoniumtriacetoxy borohydrideTetramethylammonium Triacetoxyborohydride (>90%)N,N,N-Trimethylmethanaminium (T-4)-tris(Acetato-O)hydroborate(1-); (T-4)-tris(Acetato-O)hydroborate(1-) N,N,N-trimethylmethanaminium; (T-4)-tris(Acetato-kO)hydroborate(1-) N,N,N-trimethylmethanaminium; Me4NHB(OAc)3; Tetramethylammonium Triacetoxyborohydridetetramethylammonium;triacetoxyboranuideTetramethylammoniumtriacetoxyborohydrideSCHEMBL189742C10H22BNO6LCFZZOGKVOTFPU-UHFFFAOYSA-Ntetramethylammonium triacetoxyboranuidetetramethylazanium;triacetyloxyboranuideTetramethyltriacetyl ammonium borohydridetetramethyl-ammonium triacetoxyborohydride
Show more names
D72675F080211
Database identifiers
- CAS
109704-53-2- PubChem CID
- 13696215
- DTXSID
DTXSID101346573
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 206
Related reactions
86 records
Linked notes
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