Dodecylamine Hydrobromide

Product Information

Molecular Formula:
C12H27N•HBr
Molecular Weight:
266.27
Description
Dodecylamine Hydrobromide is a prominent biochemical compound that finds extensive application within the biomedical industry. Its utilization predominantly lies in its incorporation as a constituent in drug formulations, intended for the combat against a multitude of diseases such as cancers, bacterial infections, and neurological disorders. The profound properties exhibited by this compound confer upon it the role of a potent therapeutic agent, facilitating the proficient management of specific medical conditions and heightening the eventual consequences encountered by patients.
Synonyms
1-Aminododecane Hydrobromide
Dodecan-1-amine Hydrobromide
Laurylamine Hydrobromide
Dodecylammonium Bromide
IUPAC Name
dodecan-1-aminehydrobromide
Canonical SMILES
CCCCCCCCCCCCN.Br
InChI
InChI=1S/C12H27N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13;/h2-13H2,1H3;1H
InChI Key
VZXFEELLBDNLAL-UHFFFAOYSA-N
Melting Point
190 °C
Purity
>98.0%TN
Solubility
soluble in Methanol
Appearance
White to Almost white powder to crystal
Storage
Store under inert gas

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
10
Exact Mass
265.14051 g/mol
Monoisotopic Mass
265.14051 g/mol
Topological Polar Surface Area
26Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
81.2
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes

Literatures

PMID Publication Date Title Journal
22983592 2012-10-12 Targeting etoposide to acute myelogenous leukaemia cells using nanostructured lipid carriers coated with transferrin Nanotechnology
22776375 2012-10-01 Effects of wet heat treatment on the germination of individual spores of Clostridium perfringens Journal of applied microbiology
22840533 2012-10-01 Effective collection of hydrophobic organic pollutants in water with aluminum hydroxide and hydrophobically modified polyacrylic acid Chemosphere
22683185 2012-07-20 Highly stable high performance liquid chromatography stationary phase based on direct chemical modification of organic bridges in hybrid silica Journal of chromatography. A
22440729 2012-06-01 Close-packed monolayers of charged Janus-type nanoparticles at the air-water interface Journal of colloid and interface science
22023906 2011-12-30 Recovery of synthetic dye from simulated wastewater using emulsion liquid membrane process containing tri-dodecyl amine as a mobile carrier Journal of hazardous materials
22098933 2011-12-30 Phase transfer membrane supported liquid-liquid-liquid microextraction combined with large volume sample injection capillary electrophoresis-ultraviolet detection for the speciation of inorganic and organic mercury Journal of chromatography. A
21982993 2011-11-11 Preparative separation of 1,3,6-pyrenetrisulfonic acid trisodium salt from the color additive D&C Green No. 8 (pyranine) by pH-zone-refining counter-current chromatography Journal of chromatography. A
21384897 2011-03-30 Electron transfer between colloidal ZnO nanocrystals Journal of the American Chemical Society
21324466 2011-03-25 Selective extraction of emerging contaminants from water samples by dispersive liquid-liquid microextraction using functionalized ionic liquids Journal of chromatography. A
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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