1,1,4,4-Tetramethylpiperazine-1,4-diium dibromide
Basic information
- CAS
24996-75-6- Standard SMILES
C[N+]1(C)CC[N+](C)(C)CC1.[Br-].[Br-]- InChIKey
XKAZRXYARZPHMX-UHFFFAOYSA-L- Molecular formula
- C8H20Br2N2
- Average molar mass
- 304.07 g/mol
- Monoisotopic mass
- 301.99932
Names & identifiers
- Preferred name
- 1,1,4,4-Tetramethylpiperazine-1,4-diium dibromide
- IUPAC
- 1,1,4,4-tetramethylpiperazine-1,4-diium dibromide
- English name
- 1,1,4,4-Tetramethylpiperazinediium dibromide
- Molecular weight
- 0
Names & synonyms
24996-75-61,1,4,4-tetramethylpiperazine-1,4-diium dibromideDTXSID00947860RefChem:1051719DTXCID0013761111,1,4,4-tetramethylpiperazinediium dibromide1,1,4,4-Tetramethylpiperazine-1,4-diium bromide93 HC1,1,4,4-Tetramethylpiperazinium dibromidePiperazinium, 1,1,4,4-tetramethyl-, dibromideSCHEMBL29876176AKOS003346469
Show more names
Piperazinium, 1,1,4,4-tetramethyl-, bromide (1:2)
1,1,4,4-tetramethylpiperazinium di-bromide
Database identifiers
- CAS
24996-75-6- PubChem CID
- 212816
- DTXSID
DTXSID00947860
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 99.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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