Sulfobetaine methacrylate
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Sulfobetaine methacrylate
structure -
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CAS No:
3637-26-1
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Formula:
C11H21NO5S
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Chemical Name:
Sulfobetaine methacrylate
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Synonyms:
1-Propanaminium,N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl]-3-sulfo-,inner salt;Ammonium,(2-hydroxyethyl)dimethyl(3-sulfopropyl)-,hydroxide,inner salt,methacrylate;1-Propanaminium,N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]-3-sulfo-,hydroxide,inner salt;(2-Hydroxyethyl)dimethyl(3-sulfopropyl)ammonium hydroxide,inner salt,methacrylate;1-Propanaminium,N,N-dimethyl-N-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl]-3-sulfo-,inner salt;N-[2-(Methacryloyloxy)ethyl]-N,N-dimethyl-N-(3-sulfopropyl)betaine;[2-(Methacryloyloxy)ethyl]dimethyl(3-sulfopropyl)ammonium hydroxide inner salt;SPE;Hartomer HB 6380;Dimethyl(2-methacryloyloxyethyl)(3-sulfopropyl)ammonium;3-[Dimethyl(methacryloyloxyethyl)ammonium]propanesulfonate;3-[N,N-Dimethyl-N-(methacryloyloxyethyl)ammonium]propanesulfonate;N-(3-Sulfopropyl)-N-(methacryloyloxyethyl)-N,N-dimethylammonium betaine;N,N-Dimethyl-N-methacryloyloxyethyl-N-(3-sulfopropyl)ammonium inner salt;N,N-Dimethyl-N-[2-(methacryloyloxy)ethyl]-N-(3-sulfopropyl)ammonium betaine;N,N-Dimethyl(methacryloyloxyethyl)ammonium propanesulfonate;DMAPS;N-(2-Methacryloyloxyethyl)-N,N-dimethyl-N-(sulfopropyl)betain;Ralu Mer SPE;Sulfobetaine methacrylate;[2-(Methacryloyloxy)ethyl]dimethyl(3-sulfopropyl)ammonium hydroxide;N,N-Dimethyl-N-(3-sulfonatopropyl)-2-(methacryloyloxy)ethane-1-aminium;129159-69-9;173688-20-5;286466-39-5;856584-82-2;856584-83-3;1217193-22-0;1217193-24-2;1309761-98-5;1574377-20-0
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CAS No:
Safety Information
NONH for all modes of transport
3
R21/22
S37/39
Xn: Harmful;
P280
H302-H312
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 46 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:279.36
XLogP3:0.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:279.11404394
Monoisotopic Mass:279.11404394
Topological Polar Surface Area:91.9
Heavy Atom Count:18
Complexity:381
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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