tetrapropylazanium bromide | SBID = 2153 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 4.83 | ||
| 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: | C12H28BrN | ||
| M / g/mol: | 266.26 | ||
| Complexity: | 80.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: tetrapropylazanium bromide
- Preferred Abbreviation: Tetrapropylammonium bromide
- IUPAC Name: tetrapropylazanium;bromide
- CAS: 1941-30-6
- CID: 74745
- InChiKey: BGQMOFGZRJUORO-UHFFFAOYSA-M
- InChi: InChI=1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1
- CanoSmiles: CCC[N+](CCC)(CCC)CCC.[Br-]
- IsoSmiles: CCC[N+](CCC)(CCC)CCC.[Br-]
