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2997-88-8

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