N~1~,N~1~,N~6~,N~6~-Tetraethyl-N~1~,N~6~-dimethylhexane-1,6-bis(aminium) dibromide

HCID 46058

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Basic information

CAS: 63982-10-5
Standard SMILES: CC[N+](C)(CC)CCCCCC[N+](C)(CC)CC.[Br-].[Br-]
InChIKey: STISWHNAAJTCNP-UHFFFAOYSA-L
Molecular formula: C16H38Br2N2
Average molar mass: 418.3 g/mol
Monoisotopic mass: 416.14017

Names & identifiers

Preferred name: N~1~,N~1~,N~6~,N~6~-Tetraethyl-N~1~,N~6~-dimethylhexane-1,6-bis(aminium) dibromide
IUPAC: 6-[diethyl(methyl)azaniumyl]hexyl-diethyl-methylazanium dibromide

Names & synonyms

63982-10-5DTXSID70981670N~1~,N~1~,N~6~,N~6~-Tetraethyl-N~1~,N~6~-dimethylhexane-1,6-bis(aminium) dibromideRefChem:1093363DTXCID701408939AMMONIUM, HEXAMETHYLENEBIS(DIETHYLMETHYL-, DIBROMIDEHexamethylenebis(diethylmethylammonium bromide)

Database identifiers

CAS: 63982-10-5
PubChem CID: 46058
DTXSID: DTXSID70981670

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 11
Heavy atoms: 20
Formal charge: 0
Complexity: 171

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