Poly(allylamine) solution

Product Information

Molecular Formula:
C3H7NC3H7NC3H7N
Molecular Weight:
15000
Description
Ready to use Poly(allylamine) (PAA/PAH) 15% solution in water. This is a water soluble cationic polymer with primary amino groups (free base types) for chemical reactions.
Ability to modify surfaces and provide cationic character allows the user to selectively attract negatively charged functional groups to the coated surface or to the dissolved water soluble cationic polymers.
This feature is useful in the following types of applications:
heavy metal removal by chelation
promotion of precipitation or flocculation of dissolved solids
imparting antistatic properties
adding anti-microbial character
binding of dyes or inks
anionic pigment binding
decolorizing agent
binding to aldehydes
corrosion inhibition on metal surfaces
polymer bridging to link functionalized polymer systems
Synonyms
PAH
IUPAC Name
prop-2-en-1-amine
Canonical SMILES
C=CCN
InChI
InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2
InChI Key
VVJKKWFAADXIJK-UHFFFAOYSA-N
Boiling Point
131 to 136 °F at 760 mmHg
Melting Point
-126 °F
Flash Point
-20 °F
Density
0.76 at 68 °F
Solubility
Very soluble
Appearance
Colorless to light yellow liquid
Application
Used to vulcanize rubber and to manufacture other organic chemicals.
Storage
Store at 4°C
Concentration
15% aq. soln.
Refractive Index
1.4205 at 20 °C
Stability
Stable under recommended storage conditions.
LogP
log Kow = 0.03
Vapor Pressure
242.0 [mmHg]
Henry's Law Constant
1.82X10-5 atm-cu m/mol at 25 °C (est)
Decomposition
Hazardous decomposition products formed under fire conditions - Carbon oxides, nitrogen oxides (NOx).
Dissociation Constants
pKa = 9.7
Odor
Strong ammonia odor causing sneezing and tears

Safety Information

Hazards
Corrosive
Handling
Gloves & chemical goggles

Computed Properties

XLogP3
0.1
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Exact Mass
57.057849228 g/mol
Monoisotopic Mass
57.057849228 g/mol
Topological Polar Surface Area
26Ų
Heavy Atom Count
4
Formal Charge
0
Complexity
17.2
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
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
US-2015111392-A1 Chalcogenide-containing film forming compositions and vapor deposition of chalcogenide-containing films 2014-12-31
US-2016177007-A1 Co-crosslinker systems for encapsulation films comprising bis(alkenylamide) compounds 2014-12-19
US-9142764-B1 Methods of forming embedded resistors for resistive random access memory cells 2014-12-08
EP-2960065-A1 Recording medium and process for producing same 2014-06-27
WO-2015200425-A1 Topical dosage regimen 2014-06-27
WO-2015197468-A1 Herbicidal propynyl-phenyl compounds 2014-06-26
WO-2015197473-A1 Organosilicon compounds comprising amino groups, and method for the production thereof 2014-06-25
WO-2015200677-A2 Prmt5 inhibitors and uses thereof 2014-06-25
WO-2015200680-A2 Prmt5 inhibitors and uses thereof 2014-06-25
WO-2015193216-A1 Pyrazolyl-triazolyl-pyridines as pest-control agents 2014-06-18

Literatures

PMID Publication Date Title Journal
29355689 2018-04-01 miR-21-5p as a potential biomarker of inflammatory infiltration in the heart upon acute drug-induced cardiac injury in rats Toxicology letters
27495192 2016-11-01 The inhibitor of semicarbazide-sensitive amine oxidase, PXS-4728A, ameliorates key features of chronic obstructive pulmonary disease in a mouse model British journal of pharmacology
26454886 2016-01-01 Paving the Route to Plasma miR-208a-3p as an Acute Cardiac Injury Biomarker: Preclinical Rat Data Supports Its Use in Drug Safety Assessment Toxicological sciences : an official journal of the Society of Toxicology
25889951 2015-03-20 Effects of an anti-inflammatory VAP-1/SSAO inhibitor, PXS-4728A, on pulmonary neutrophil migration Respiratory research
23558518 2013-10-01 Genomic biomarkers for cardiotoxicity in rats as a sensitive tool in preclinical studies Journal of applied toxicology : JAT
22878004 2012-12-16 Biomarker panel of cardiac and skeletal muscle troponins, fatty acid binding protein 3 and myosin light chain 3 for the accurate diagnosis of cardiotoxicity and musculoskeletal toxicity in rats Toxicology
22980740 2012-12-01 Characterization of polyplexes involving small RNA Journal of colloid and interface science
23065829 2012-12-01 Changes in permeability and in mechanical properties of layer-by-layer films made from poly(allylamine) and montmorillonite postmodified upon reaction with dopamine Biointerphases
23069867 2012-11-28 Pyridine synthesis by reactions of allyl amines and alkynes proceeding through a Cu(OAc)2 oxidation and Rh(III)-catalyzed N-annulation sequence Chemical communications (Cambridge, England)
22887177 2012-11-12 Polyelectrolyte-assisted noncovalent functionalization of carbon nanotubes with ordered self-assemblies of a water-soluble porphyrin Chemphyschem : a European journal of chemical physics and physical chemistry
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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