2-Morpholinoethyl methacrylate supplier

Name
2-N-MORPHOLINOETHYL METHACRYLATE
EINECS 221-069-5
CAS No. 2997-88-8
Article Data5
CAS DataBase
Density 1.045 g/cm³
Solubility
Melting Point 78℃/1.7mbar
Formula C₁₀H₁₇NO₃
Boiling Point 291.7 °C at 760 mmHg
Molecular Weight 199.25
Flash Point 130.2 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Methacrylicacid, 2-morpholinoethyl ester (7CI,8CI);4-Morpholineethanol, methacrylate(ester) (8CI);2-(4-Morpholinyl)ethyl methacrylate;2-(N-Morpholino)ethylmethacrylate;2-Morpholinoethyl methacrylate;
PSA 38.77000
LogP 0.37580

2-Morpholinoethyl methacrylate Specification

The 2-Morpholinoethyl methacrylate, with the CAS registry number 2997-88-8, is also known as 2-Propenoic acid, 2-methyl-, 2-(4-morpholinyl)ethyl ester. It belongs to the product category of Monomer. Its EINECS registry number is 221-069-5. This chemical's molecular formula is C₁₀H₁₇NO₃ and molecular weight is 199.25. Its systematic name is called 2-(morpholin-4-yl)ethyl 2-methylprop-2-enoate.

Physical properties of 2-Morpholinoethyl methacrylate: (1)ACD/LogP: 1.11; (2)ACD/LogD (pH 5.5): 0.15; (3)ACD/LogD (pH 7.4): 1.06; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3.71; (6)ACD/KOC (pH 5.5): 10.61; (7)ACD/KOC (pH 7.4): 86.48; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.466; (11)Molar Refractivity: 52.81 cm³; (12)Molar Volume: 190.5 cm³; (13)Surface Tension: 33.5 dyne/cm; (14)Density: 1.045 g/cm³; (15)Flash Point: 130.2 °C; (16)Enthalpy of Vaporization: 53.12 kJ/mol; (17)Boiling Point: 291.7 °C at 760 mmHg; (18)Vapour Pressure: 0.00191 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCN1CCOCC1)\C(=C)C
(2)InChI: InChI=1/C10H17NO3/c1-9(2)10(12)14-8-5-11-3-6-13-7-4-11/h1,3-8H2,2H3
(3)InChIKey: MNZNJOQNLFEAKG-UHFFFAOYAI

Product Name

2-N-MORPHOLINOETHYL METHACRYLATE

2-Morpholinoethyl methacrylate Specification

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