1-Pentadecylpyridin-1-ium bromide structure

1-Pentadecylpyridin-1-ium bromide

1-pentadecylpyridin-1-ium bromide

Also Known As: N-PENTADECYLPYRIDINIUM BROMIDE|1-pentadecylpyridin-1-ium bromide|N-Pentadecylpyridiniumbromide|Pentadecylpyridinium bromide|1-pentadecylpyridine Bromide|1-pentadecylpyridin-1-ium;bromide|1-pentadecylpyridinium bromide|n-n-pentadecylpyridinium bromide|1-pentadecylpyridin-1-ium,bromide|2-Chloro-5-(tributylstannyl)-1,3-thiazole

CAS: 53171-29-2
Molecular Formula C20H36BrN
Molecular Weight 369.20312 g/mol
LogP 3.0693
Topological Polar Surface Area 3.88 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 14
Exact Mass 369.20312
Monoisotopic Mass 369.20312
Heavy Atoms 22
Complexity 312.7431

Chemical Identifiers

CAS Number 53171-29-2
SMILES CCCCCCCCCCCCCCC[N+]1=CC=CC=C1.[Br-]

Product Overview

1-Pentadecylpyridin-1-ium bromide (CAS 53171-29-2), with molecular formula C20H36BrN and molecular weight 369.20312 g/mol. IUPAC: 1-pentadecylpyridin-1-ium bromide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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