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Methacryloyloxyethyltrimethylammonium Chloride Homopolymer
CAS: 26161-33-1 | C9H18ClNO2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
26161-33-1
Molecular Formula:
C9H18ClNO2
Molecular Mass:
207.70 g/mol
Names and Synonyms:
Methacryloyloxyethyltrimethylammonium Chloride Homopolymer
Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, chloride (1:1), homopolymer
Choline, chloride, methacrylate, polymers
Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, chloride, homopolymer
Methacrylic acid, ester with choline chloride, polymers
Poly[trimethyl[2-(methacryloyloxy)ethyl]ammonium chloride]
Poly[trimethyl(β-methacryloyloxyethyl)ammonium chloride]
Poly[(trimethylammonio)ethyl methacrylate chloride]
(Methacryloxyethyl)trimethylammonium chloride polymer
[2-(Methacryloyloxy)ethyl]trimethylammonium chloride polymer
Trimethylaminoethyl methacrylate chloride polymer
Poly[[β-(methacryloyloxy)ethyl]trimethylammonium chloride]
Praestol 444K
Poly(2-methacryloyloxyethyltrimethylammonium chloride)
β-Methacryloyloxyethyltrimethylammonium chloride polymer
Poly(β-methacryloxyethyltrimethylammonium chloride)
2-Trimethylammonioethyl methacrylate chloride polymer
Sanfloc C 009P
Evagrowth C 104G
Flocogil C 4
Alcostat 567
Poly(methacryloyloxyethyltrimethylammonium chloride)
Zetag 88N
Trimethylammonioethyl methacrylate chloride polymer
Shallol DM 663P
Polyquaternium 37
Kayafloc C 599
Poly(2-methacryloxyethyltrimethylammonium chloride)
Methacryloxyethyltrimethylammonium chloride homopolymer
Poly(methacryloxyethyltrimethylammonium chloride)
Shallol DM 283P
2-(Methacryloyloxy)ethyl trimethylammonium chloride homopolymer
Poly[N,N,N-trimethyl-N-(2-methacryloxyethyl)ammonium chloride]
Himoloc MP 173H
Poly(dimethylaminoethyl methacrylate methyl chloride)
Poly(2-trimethylammonioethyl methacrylate chloride)
2-(Trimethylammonium)ethyl methacrylate chloride homopolymer
Poly(N,N,N-trimethylaminoethyl methacrylate chloride)
Synthalen CR
Trimethylammonioethyl methacrylate chloride homopolymer
Methacryloyloxyethyltrimethylammonium chloride homopolymer
Ultragel 300
Rheocare CTH(E)
Salcare SC 95
Himoloc NR 70
Light Ester DQ 100 homopolymer
Poly(methylacryloyloxyethyltrimethyl sodium chloride)
PolyTMMC
Methacrylatoethyl trimethyl ammonium chloride homopolymer
Dimethylaminoethyl methacrylate methyl chloride homopolymer
Trimethylaminoethyl methacrylate chloride homopolymer
K 415
Cosmedia CTH(E)
Takiflock C 409
[2-(Methacroyloxy)ethyl]trimethylammonium chloride homopolymer
Himoloc NR 703
N,N-(2-Dimethylaminoethyl) methacrylate methylchloride homopolymer
QDM WFixer 013
PMETAC
Rheocare Ultragel 300
Methacroylcholine chloride homopolymer
Dimethylaminoethyl methacrylate-methyl chloride copolymer
Dopamine hydrochloride-[2-(methacryloyloxy)ethyl]trimethylammonium chloride graft copolymer
Taipolymer TC 580
Cosmedia Ultragel 300
NR 70N
Poly(2-trimethylammonium ethyl methacrylate chloride)
CH 1415
PQ 37
N 703
Identifiers:
SMILES:
C=C(C)C(=O)OCC[N+](C)(C)C.[Cl-]
InChI:
InChI=1S/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 207.70 g/mol | CAS Common Chemistry |
| 207.701 g/mol | RDKit | |
| 207.102606496 g/mol | RDKit | |
| Canonical SMILES | [Cl-].O=C(OCC[N+](C)(C)C)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=RRHXZLALVWBDKH-UHFFFAOYSA-M | CAS Common Chemistry |
| Name | Methacryloyloxyethyltrimethylammonium chloride homopolymer | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | -2.1840999999999955 | RDKit |
| Molar Refractivity | 48.67240000000003 | RDKit |
