N~1~,N~6~-Dibutyl-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromide

HCID 29239

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 18749-83-2
Standard SMILES: CCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCC.[Br-].[Br-]
InChIKey: UJCXHKUYMJNNLA-UHFFFAOYSA-L
Molecular formula: C18H42Br2N2
Average molar mass: 446.3 g/mol
Monoisotopic mass: 444.17147

Names & identifiers

Preferred name: N~1~,N~6~-Dibutyl-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromide
IUPAC: butyl-[6-[butyl(dimethyl)azaniumyl]hexyl]-dimethylazanium dibromide

Names & synonyms

18749-83-2DTXSID00940210N~1~,N~6~-Dibutyl-N~1~,N~1~,N~6~,N~6~-tetramethylhexane-1,6-bis(aminium) dibromideRefChem:1093408DTXCID601368683Hexamethylenebis(butyldimethylammonium bromide)AMMONIUM, HEXAMETHYLENEBIS(BUTYLDIMETHYL-, DIBROMIDE

Database identifiers

CAS: 18749-83-2
PubChem CID: 29239
DTXSID: DTXSID00940210

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 13
Heavy atoms: 22
Formal charge: 0
Complexity: 197

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…