N-Acryloyl-1-pyrenebutylamine

Modify Date: 2025-08-27 11:05:43

N-Acryloyl-1-pyrenebutylamine Structure
N-Acryloyl-1-pyrenebutylamine structure
 Common Name N-Acryloyl-1-pyrenebutylamine
CAS Number 133399-57-2 Molecular Weight 327.41900
Density 1.176g/cm3 Boiling Point 594ºC at 760 mmHg
Molecular Formula C23H21NO Melting Point N/A
MSDS N/A Flash Point 356.9ºC

 Use of N-Acryloyl-1-pyrenebutylamine


N-Acryloyl-1-pyrenebutylamine is a potent fluorescent derivatization agent. N-Acryloyl-1-pyrenebutylamine combines with an alkyl-acrylamide side-chain to give fluorescence function on the polymer.[1][2].

 Names

Name N-(4-pyren-1-ylbutyl)prop-2-enamide
Synonym More Synonyms

 N-Acryloyl-1-pyrenebutylamine Biological Activity

Description N-Acryloyl-1-pyrenebutylamine is a potent fluorescent derivatization agent. N-Acryloyl-1-pyrenebutylamine combines with an alkyl-acrylamide side-chain to give fluorescence function on the polymer.[1][2].
Related Catalog
References

[1]. Kujawa P, et, al. Interactions in water of alkyl and perfluoroalkyl surfactants with fluorocarbon- and hydrocarbon-modified poly(N-isopropylacrylamides). Langmuir. 2005 Oct 25;21(22):10046-53.

[2]. Ringsdorf H, et, al. Fluorescence studies of hydrophobically modified poly(N-isopropylacrylamides). Macromolecules. 1991 Apr 1;24(7):1678-86.

 Chemical & Physical Properties

Density 1.176g/cm3
Boiling Point 594ºC at 760 mmHg
Molecular Formula C23H21NO
Molecular Weight 327.41900
Flash Point 356.9ºC
Exact Mass 327.16200
PSA 32.59000
LogP 6.04920
Vapour Pressure 4.44E-14mmHg at 25°C
Index of Refraction 1.707

 Synonyms

N-Acryloyl-1-pyrenebutylamine
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