Basic information
- CAS
20828-82-4- Standard SMILES
C[N+](C)(C)CC[N+](C)(C)C- InChIKey
YIXVXFVKVAPMDM-UHFFFAOYSA-N- Molecular formula
- C8H22N2+2
- Average molar mass
- 146.27 g/mol
- Monoisotopic mass
- 146.17829871
Overview
RN given refers to unlabeled parent cpd
Names & identifiers
- Preferred name
- Dimethonium
- IUPAC
- trimethyl-[2-(trimethylazaniumyl)ethyl]azanium
- English name
- dimethonium
- Molecular weight
- 0
Names & synonyms
Dimethonium20828-82-4SHN48P6HBVDTXSID50174947RefChem:134186DTXCID7097438trimethyl-[2-(trimethylazaniumyl)ethyl]azaniumhexamethylethylenediammoniumSCHEMBL235599CHEMBL55000611,2-bis(trimethylammonium)ethaneEthane bis(trimethylammonium) bromide
Show more names
1,2-Bis(trimethylaminio)ethaneN,N,N,N',N',N'-Hexamethylethane-1,2-diaminiumN,N,N,N',N',N'-Hexamethyl-1,2-ethanediaminium
AKOS022145052trimethyl[2-(trimethylamino)ethyl]amineST0880371,2-Ethanediaminium, N,N,N,N',N',N'-hexamethyl-N1,N1,N1,N2,N2,N2-Hexamethyl-1,2-ethanediaminium1,2-Ethanediaminium, N1,N1,N1,N2,N2,N2-hexamethyl-N,N,N,N',N',N'-Hexamethylethylene-1,2-diammonium ionN~1~,N~1~,N~1~,N~2~,N~2~,N~2~-Hexamethylethane-1,2-bis(aminium)
Database identifiers
- CAS
20828-82-4- PubChem CID
- 25258
- DTXSID
DTXSID50174947- ChEMBL
CHEMBL5500061- UNII
- SHN48P6HBV
- Nikkaji
- J312.561K
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 2
- Complexity
- 80.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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