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CAS No.: | 105-16-8 |
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Name: | 2-(Diethylamino)ethyl methacrylate |
Molecular Structure: | |
Formula: | C10H19NO2 |
Molecular Weight: | 185.266 |
Synonyms: | Methacrylicacid, 2-(diethylamino)ethyl ester (6CI,8CI);2-(N,N-Diethylamino)ethylmethacrylate;2-Diethylaminoethyl methacrylate;Daktose B;Diethyl[2-(methacryloyloxy)ethyl]amine;Diethylaminoethyl methacrylate;GE 710;Light Ester DE;N,N-Diethylaminoethyl methacrylate;NSC 14490;Polydeam;[2-(Methacryloyloxy)ethyl]diethylamine;b-(Diethylamino)ethyl methacrylate;b-(N,N-Diethylamino)ethylmethacrylate; |
EINECS: | 203-275-7 |
Density: | 0.93 g/cm3 |
Melting Point: | -60 °C |
Boiling Point: | 239.327 °C at 760 mmHg |
Flash Point: | 80.975 °C |
Appearance: | clear light colored liquid |
Hazard Symbols: | Xn |
Risk Codes: | 20-36/38-43 |
Safety: | 26 |
PSA: | 29.54000 |
LogP: | 1.44750 |
methacrylic acid methyl ester
2-(Diethylamino)ethanol
2-(diethylamino)ethyl methacrylate
Conditions | Yield |
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With 10H-phenothiazine; lithium hydroxide In hexane at 65 - 73℃; for 5h; Reagent/catalyst; | 94.1% |
With hydroquinone; lithium hydroxide at 50 - 85℃; under 600 Torr; for 3.5h; Reagent/catalyst; | 94% |
With sodium methylate; 1,4-phenylenediamine; benzene |
Conditions | Yield |
---|---|
With hydroquinone In acetonitrile at 70℃; for 10h; | 100% |
Conditions | Yield |
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With iodosylbenzene In ethyl acetate at 20℃; for 1h; Green chemistry; | 100% |
1-methoxy-2-methyl-1-trimethylsiloxy-1-propene
2-(dimethylamino)ethyl methacrylate
2-(diethylamino)ethyl methacrylate
poly[2-(diethylamino)ethyl methacrylate]-block-poly[2-(dimethylamino)ethyl methacrylate], Mw 1.98E4 Da, PDI 1.23; monomer(s): 2-(diethylamino)ethyl methacrylate; 2-(dimethylamino)ethyl methacrylate; 1-methoxy-1-(trimethylsilyloxy)-2-methyl-1-propene
Conditions | Yield |
---|---|
Stage #1: 1-methoxy-2-methyl-1-trimethylsiloxy-1-propene; 2-(diethylamino)ethyl methacrylate With tetra-n-butylammonium bibenzoate In tetrahydrofuran Stage #2: 2-(dimethylamino)ethyl methacrylate With tetra-n-butylammonium bibenzoate In tetrahydrofuran Stage #3: With methanol In tetrahydrofuran | 98% |
Conditions | Yield |
---|---|
In acetonitrile at 60℃; for 72h; Inert atmosphere; | 97.5% |
2-(diethylamino)ethyl methacrylate
ethyl iodide
N,N,N-triethyl-N-[2-(methacryloyloxy)ethyl]ammonium iodide
Conditions | Yield |
---|---|
In acetonitrile at 45℃; for 24h; Inert atmosphere; | 96.4% |
With hydroquinone |
Conditions | Yield |
---|---|
In acetone at 56℃; for 120h; Solvent; Inert atmosphere; | 95.9% |
Conditions | Yield |
---|---|
With Naphthalene anion ( K(1+) is the counterion) In tetrahydrofuran at 20℃; for 5h; | 93.4% |
Conditions | Yield |
---|---|
With 10H-phenothiazine In acetonitrile at 75℃; for 72h; Inert atmosphere; | 93.2% |
2-(diethylamino)ethyl methacrylate
Conditions | Yield |
---|---|
With [2,2]bipyridinyl; copper(I) bromide In methanol at 20℃; for 5h; | 93% |
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Reported in EPA TSCA Inventory.
The 2-(Diethylamino)ethyl methacrylate, with the CAS registry number 105-16-8, is also known as 2-(N,N-Diethylamino)ethyl methacrylate. It belongs to the product categories of Monomer; Amine Photochemical Coinitiators Carbonyl Compounds; C10 to C11 Monomers; Acrylic Monomers; Esters; Methacrylate; Polymer Science; Polymerization Initiators. Its EINECS registry number is 203-275-7. This chemical's molecular formula is C10H19NO2 and molecular weight is 185.26. What's more, its IUPAC name is called 2-(Diethylamino)ethyl 2-methylprop-2-enoate. This chemical can be prepared by methacrylic acid with diethylaminoethanol. It can be used to prepare thermosetting coating, antistatic agents, dyeing additives, lubricant additives, adhesives, leather processing agents, combustion-supporting agent, and others.
Physical properties about 2-(Diethylamino)ethyl methacrylate are: (1)ACD/LogP: 2.125; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.87; (4)ACD/LogD (pH 7.4): 0.36; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 5.88; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.449; (14)Molar Refractivity: 53.442 cm3; (15)Molar Volume: 199.233 cm3; (16)Polarizability: 21.186×10-24 cm3; (17)Surface Tension: 29.83 dyne/cm; (18)Density: 0.93 g/cm3; (19)Flash Point: 80.975 °C; (20)Enthalpy of Vaporization: 47.621 kJ/mol; (21)Boiling Point: 239.327 °C at 760 mmHg; (22)Vapour Pressure: 0.040 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health and cause sensitisation by skin contact. It is harmful by inhalation and irritating to eyes and skin. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: CCN(CC)CCOC(=O)C(=C)C
(2) InChI: InChI=1S/C10H19NO2/c1-5-11(6-2)7-8-13-10(12)9(3)4/h3,5-8H2,1-2,4H3
(3) InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LC50 | inhalation | 12100mg/m3/2H (12100mg/m3) | "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 51, 1982. | |
rat | LC50 | inhalation | 11gm/m3/4H (11000mg/m3) | "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 51, 1982. | |
rat | LD50 | oral | 4696mg/kg (4696mg/kg) | "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 51, 1982. |