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Cas Database |
| Name |
Methacrylatoethyl trimethyl ammonium chloride |
EINECS | 225-733-5 |
| CAS No. | 5039-78-1 | Density | 1.105 |
| PSA | 26.30000 | LogP | -2.18410 |
| Solubility | It is soluble in water. | Melting Point |
-25°C |
| Formula | C9H18NO2.Cl | Boiling Point | >100°C |
| Molecular Weight | 207.7 | Flash Point | >100°C |
| Transport Information | N/A | Appearance | aqueous solution |
| Safety | 26-36 | Risk Codes | 22-36/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
TMAE-MC 80;TMAMA;[(Methacryloyloxy)ethyl]trimethylammonium chloride;Choline,chloride methacrylate (6CI,7CI);Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-,chloride (9CI);Acryester DMC;Ageflex FM 1Q75MC;DMC 80;DQ 100;DQ 75;Light Ester DQ100;M-Quat;Madquat MC 75;Mhoromer BM 606;N,N,N-Trimethyl-N-(2-methacryloxyethyl)ammonium chloride;Pleximon 735;QDM;SMC 80H;Sipomer Q6-75; |
Article Data | 2 |
Methacrylatoethyl trimethyl ammonium chloride Synthetic route
- 74-87-3
methylene chloride
- 2867-47-2
2-(dimethylamino)ethyl methacrylate
- 5039-78-1
[2-(methacryloyloxy)ethyl]trimethylammonium chloride
| Conditions | Yield |
|---|---|
| In acetone | |
| In water at 60℃; |
- 10007-85-9
potassium 3,6-dichloro-2-methoxybenzoate
- 5039-78-1
[2-(methacryloyloxy)ethyl]trimethylammonium chloride
| Conditions | Yield |
|---|---|
| In methanol at 20℃; for 1.5h; Green chemistry; | 99% |
- 5221-16-9
4-Chloro-2-methylphenoxyacetic acid potassium salt
- 5039-78-1
[2-(methacryloyloxy)ethyl]trimethylammonium chloride
| Conditions | Yield |
|---|---|
| In methanol at 20℃; for 1.5h; Green chemistry; | 98% |
- 90076-65-6
bis(trifluoromethane)sulfonimide lithium
- 5039-78-1
[2-(methacryloyloxy)ethyl]trimethylammonium chloride
- 676257-10-6
N-[2-(methacryloyloxy)ethyl]-N,N,N-trimethylammonium bis(trifluoromethylsulfonyl)imide
| Conditions | Yield |
|---|---|
| In water at 20℃; for 3h; Large scale; | 96.3% |
| In water at 20 - 70℃; Inert atmosphere; | |
| In water at 20℃; | |
| In water | |
| In water at 0℃; for 1h; |
- 14214-89-2
2,4-dichlorophenoxyacetic acid potassium
- 5039-78-1
[2-(methacryloyloxy)ethyl]trimethylammonium chloride
| Conditions | Yield |
|---|---|
| In methanol at 20℃; for 1.5h; Green chemistry; | 95% |
- 5039-78-1
[2-(methacryloyloxy)ethyl]trimethylammonium chloride
| Conditions | Yield |
|---|---|
| In methanol at 20℃; for 1.5h; Green chemistry; | 94% |
- 5039-78-1
[2-(methacryloyloxy)ethyl]trimethylammonium chloride
- poly{[(2-methacryloyloxyethyl)trimethylammonium chloride]-co-[poly(ethylene glycol)-2000 methyl ether methacrylate]}, Mw 470 kDa, Mw/Mn 2.8, 1 ammonium group containing unit per 45 poly(ethylene glycol) ester containing units
poly{[(2-methacryloyloxyethyl)trimethylammonium chloride]-co-[poly(ethylene glycol)-2000 methyl ether methacrylate]}, Mw 470 kDa, Mw/Mn 2.8, 1 ammonium group containing unit per 45 poly(ethylene glycol) ester containing units
| Conditions | Yield |
|---|---|
| With 2,2'-azobis(isobutyronitrile) In water; isopropyl alcohol at 60℃; for 20h; | 90.3% |
- 5039-78-1
[2-(methacryloyloxy)ethyl]trimethylammonium chloride
| Conditions | Yield |
|---|---|
| With sodium tetrafluoroborate In acetonitrile | 90% |
| With sodium tetrafluoroborate In water for 0.25h; |
| Conditions | Yield |
|---|---|
| In water; acetone at 50 - 55℃; for 24h; | 86.9% |
| Conditions | Yield |
|---|---|
| In water at 20℃; for 24h; | 62% |
Methacrylatoethyl trimethyl ammonium chloride Specification
The Ethanaminium,N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, chloride (1:1), with CAS registry number 5039-78-1, belongs to the following product categories: (1)Ammonium Chlorides (Quaternary); (2)Quaternary Ammonium Compounds; (3)Acrylic Monomers; (4)Methacrylate; (5)Monomers. It has the systematic name of N,N,N-trimethyl-2-[(2-methylacryloyl)oxy]ethanaminium chloride. This chemical is a kind of aqueous solution.
When you are using this chemical, please be cautious about it as the following:
The Ethanaminium,N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, chloride (1:1) is harmful if swallowed. And this chemical irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
(2)InChI: InChI=1/C9H18NO2.ClH/c1-8(2)9(11)12-7-6-10(3,4)5;/h1,6-7H2,2-5H3;1H/q+1;/p-1
(3)InChIKey: RRHXZLALVWBDKH-REWHXWOFAC
(4)Std. 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
(5)Std. InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M
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