(3-acrylamidopropyl)trimethylammonium chloride

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Product Information

Molecular Formula:
C9H19N2O?Cl
Molecular Weight:
206.715
Description
(3-acrylamidopropyl)trimethylammonium chloride is a quaternary ammonium compound. Due to its potent antimicrobial properties, it is widely used in the study of infectious diseases associated with pathogenic microorganisms, including bacteria, fungi, and viruses.
Synonyms
N-ALKYLAMINO ACRYLAMIDO Q SALT; (3-ACRYLAMIDOPROPYL)TRIMETHYLAMMONIUM CHLORIDE; 3-(ACRYLOYLAMINO) PROPYL TRIMETHYL AMMONIUM CHLORIDE; AAPTAC; 1-Propanaminium,N,N,N-trimethyl-3-[(1-oxo-2-propenyl)amino]-,chloride; n,n,n-trimethyl-3-[(1-oxo-2-propenyl)amino]-1-
IUPAC Name
trimethyl-[3-(prop-2-enoylamino)propyl]azaniumchloride
Canonical SMILES
C[N+](C)(C)CCCNC(=O)C=C.[Cl-]
InChI
InChI=1S/C9H18N2O.ClH/c1-5-9(12)10-7-6-8-11(2,3)4/h5H,1,6-8H2,2-4H31H
InChI Key
OEIXGLMQZVLOQX-UHFFFAOYSA-N
Purity
75 wt. % in H2O
Density
1.11 g/mL at 25 °C
Appearance
Liquid
Storage
2-8℃
Refractive Index
n20/D 1.4848

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].

Computed Properties

Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
5
Exact Mass
206.1185909 g/mol
Monoisotopic Mass
206.1185909 g/mol
Topological Polar Surface Area
29.1Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
158
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

Patents

Publication Number Title Priority Date
CN-114014995-A Crosslinking polyether concrete water-retaining agent and preparation method thereof 2021-11-26
CN-114042004-A Pearlescent composition for hair washing and caring products and preparation method and application thereof 2021-11-25
DE-202021106362-U1 Cosmetic preparation for intensive care and treatment of facial skin 2021-11-22
DE-202021106363-U1 Cosmetic preparation for the care and treatment of facial skin 2021-11-22
JP-2022036986-A Infrared light transmission type composition 2021-11-22
CN-113980488-A Yellow dye, preparation method thereof, yellow color paste containing yellow dye, color photoresist and optical filter 2021-11-17
DE-202021106186-U1 Cosmetic preparation for care and treatment of periocular skin 2021-11-11
CN-113617187-A Method for recovering carbon dioxide 2021-10-11
CN-113617187-B Method for recovering carbon dioxide 2021-10-11
CN-113603828-A Carbon dioxide trapping agent and preparation method thereof 2021-10-09

Literatures

PMID Publication Date Title Journal
22280401 2012-02-23 Assemblies of thermoresponsive diblock copolymers: micelle and vesicle formation investigated by means of dielectric relaxation spectroscopy The journal of physical chemistry. B
21241633 2010-11-01 Stable environmentally sensitive cationic hydrogels for controlled delivery applications Journal of cosmetic science
19481182 2009-11-01 In vitro integration of human skin dermis with porous cationic hydrogels Acta biomaterialia
18060763 2008-01-18 Towards the real-time monitoring of glucose in tear fluid: holographic glucose sensors with reduced interference from lactate and pH Biosensors & bioelectronics
17717127 2007-10-01 Continuous blood glucose monitoring with a thin-film optical sensor Clinical chemistry
The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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