Basic information
- CAS
21093-49-2- Standard SMILES
C=CC[N+](C)(C)CCCCCC[N+](C)(C)CC=C.[Br-].[Br-]- InChIKey
HDAMRCGRXMCVTJ-UHFFFAOYSA-L- Molecular formula
- C16H34Br2N2
- Average molar mass
- 414.3 g/mol
- Monoisotopic mass
- 412.10887
Names & identifiers
- Preferred name
- N~1~,N~1~,N~6~,N~6~-Tetramethyl-N~1~,N~6~-di(prop-2-en-1-yl)hexane-1,6-bis(aminium) dibromide
- IUPAC
- 6-[dimethyl(prop-2-enyl)azaniumyl]hexyl-dimethyl-prop-2-enylazanium dibromide
Names & synonyms
21093-49-2DTXSID20943405N~1~,N~1~,N~6~,N~6~-Tetramethyl-N~1~,N~6~-di(prop-2-en-1-yl)hexane-1,6-bis(aminium) dibromideRefChem:1093364DTXCID701371774AMMONIUM, HEXAMETHYLENEBIS(ALLYLDIMETHYL-, DIBROMIDEHexamethylenebis(allyldimethylammonium bromide)6-[dimethyl(prop-2-enyl)azaniumyl]hexyl-dimethyl-prop-2-enylazanium;dibromide
Database identifiers
- CAS
21093-49-2- PubChem CID
- 30484
- DTXSID
DTXSID20943405
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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