Basic information
- CAS
63977-56-0- Standard SMILES
CC[N+](C)(C)CCOCC[N+](CC)(CC)CC.[Br-].[Br-]- InChIKey
OUWWJCHXOLADFM-UHFFFAOYSA-L- Molecular formula
- C14H34Br2N2O
- Average molar mass
- 406.24 g/mol
- Monoisotopic mass
- 404.10379
Names & identifiers
- Preferred name
- Ammonium, N,N-dimethyl-N,N',N',N'-tetraethyl-N,N'-oxydiethylenedi-, dibromide
- IUPAC
- triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium dibromide
Names & synonyms
AS-4178AMMONIUM, N,N-DIMETHYL-N,N',N',N'-TETRAETHYL-N,N'-OXYDIETHYLENEDI-, DIBROMIDE63977-56-0RefChem:319420DTXSID00981421N,N,N-Triethyl-2-{2-[ethyl(dimethyl)azaniumyl]ethoxy}ethan-1-aminium dibromideN,N,N-Triethyl-2-{2-[ethyldi(methyl)azaniumyl]ethoxy}ethan-1-aminium dibromide
Database identifiers
- CAS
63977-56-0- PubChem CID
- 45804
- DTXSID
DTXSID00981421
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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