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Ammonium, pentamethylenebis(triethyl-, dibromide

HCID 23516
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Basic information

CAS
7128-82-7
Standard SMILES
CC[N+](CC)(CC)CCCCC[N+](CC)(CC)CC.[Br-].[Br-]
InChIKey
ZGXNJBNUQDVYKB-UHFFFAOYSA-L
Molecular formula
C17H40Br2N2
Average molar mass
432.3 g/mol
Monoisotopic mass
430.15582

Names & identifiers

Preferred name
Ammonium, pentamethylenebis(triethyl-, dibromide
IUPAC
triethyl-[5-(triethylazaniumyl)pentyl]azanium dibromide
English name
1,5-Pentaneethonium dibromide
Molecular formula
C17H40Br2N2
Molecular weight
432.32

Names & synonyms

AMMONIUM, PENTAMETHYLENEBIS(TRIETHYL-, DIBROMIDERefChem:10769097128-82-71,5-PENTANEETHONIUMDIBROMIDE1,5-Pentanediaminium, N,N,N,N',N',N'-hexaethyl-, dibromidetriethyl-[5-(triethylazaniumyl)pentyl]azanium;dibromideNSC 25562NSC 170292Pentamethylenebis(triethylammonium bromide)MFCD00545078starbld0009771Et6-diquat-5 dibromide
Show more names
1,5-Pentaneethonium dibromidepentamethylenebis[triethylammoniumbromide]pentamethylenebis(triethylammoniumbromide)pentamethylenebis(triethyl-ammoniudibromideN,N,N,N’,N’,N’-hexaethyl-1,5-pentanediaminiumdibromideN1,N1,N1,N5,N5,N5-hexaethylpentane-1,5-diaminium bromide1,5-pentanediaminium,N,N,N,N’,N’,N’-hexaethyl-,dibromide1,5-Pentanediaminium,N1,N1,N1,N5,N5,N5-hexaethyl-, bromide (1:2)
SCHEMBL30670341ZGXNJBNUQDVYKB-UHFFFAOYSA-LDTXSID401374179N,N,N,N',N',N'-hexaethyl-1,5-pentanediaminium dibromide

Database identifiers

CAS
7128-82-7
PubChem CID
23516
DTXSID
DTXSID401374179
EC Number
615-274-2

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
12
Heavy atoms
21
Formal charge
0
Complexity
167

Physicochemical properties

Melting point
276 · 276-278 °C (decomp)
EWG's Food Scores
1 · 1

Chemistry & industry

Applications

Uses1,5-Pentaneethonium Dibromide is a divalent quaternary amine that has been used as a guest molecule in the study of an array of zeolites, in areas such as their synthesis and cavity/channel interactions.

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Compound notes

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