Tetramethylammonium bromide | SBID = 1579 | Compound |
Structure
Molecular Properties
| Interactions: | 8 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C4H12BrN | ||
| M / g/mol: | 154.05 | ||
| Complexity: | 19.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: Tetramethylammonium bromide
- Preferred Abbreviation: Tetramethylammonium bromide
- IUPAC Name: tetramethylazanium;bromide
- CAS: 64-20-0
- CID: 66137
- InChiKey: DDFYFBUWEBINLX-UHFFFAOYSA-M
- InChi: InChI=1S/C4H12N.BrH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
- CanoSmiles: C[N+](C)(C)C.[Br-]
- IsoSmiles: C[N+](C)(C)C.[Br-]
