Ethyl 2-acetyl-3-(dimethylamino)acrylate supplier

Name
Ethyl 2-acetyl-3-(dimethylamino)acrylate
EINECS
CAS No. 51145-57-4
Article Data59
CAS DataBase
Density 1.038 g/cm³
Solubility
Melting Point 41-44 °C(Solv: isopropyl ether (108-20-3))
Formula C₉H₁₅NO₃
Boiling Point 246.3 °C at 760 mmHg
Molecular Weight 185.223
Flash Point 102.8 °C
Transport Information
Appearance yellow oil
Safety 26-36/37/39-45-23
Risk Codes 36/37/38-34
Molecular Structure
Hazard Symbols Xi,C
Synonyms Acetoaceticacid, 2-[(dimethylamino)methylene]-, ethyl ester (6CI,7CI);2-Acetyl-3-dimethylaminoacrylic acid ethyl ester;2-[1-Dimethylamino-methylidene]-3-oxo-butyric acid ethyl ester;Ethyl 2-dimethylaminomethylene-3-oxobutanoate;
PSA 46.61000
LogP 0.58400

Ethyl 2-acetyl-3-(dimethylamino)acrylate Specification

This chemical is called Butanoic acid, 2-[(dimethylamino)methylene]-3-oxo-, ethyl ester, and its CAS registry number is 51145-57-4. With the molecular formula of C₉H₁₅NO₃, its molecular weight is 185.22. Additionally, its product categories are Aliphatics; Esters; API Intermediates; Miscellaneous Reagents.

Other characteristics of the Butanoic acid, 2-[(dimethylamino)methylene]-3-oxo-, ethyl ester can be summarised as followings: (1)ACD/LogP: 0.50; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 46.61 Å²; (7)Index of Refraction: 1.463; (8)Molar Refractivity: 49.17 cm³; (9)Molar Volume: 178.3 cm³; (10)Polarizability: 19.49×10^-24cm³; (11)Surface Tension: 33.4 dyne/cm; (12)Density: 1.038 g/cm³; (13)Flash Point: 102.8 °C; (14)Enthalpy of Vaporization: 48.34 kJ/mol; (15)Boiling Point: 246.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0273 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. It causes burns. You should wear suitable protective clothing to avoid contacting with skin and eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(C(=CN(C)C)C(=O)OCC)C
2.InChI: InChI=1/C9H15NO3/c1-5-13-9(12)8(7(2)11)6-10(3)4/h6H,5H2,1-4H3
3.InChIKey: LQSOVGAUOHMPLK-UHFFFAOYAM

Product Name

Ethyl 2-acetyl-3-(dimethylamino)acrylate

Ethyl 2-acetyl-3-(dimethylamino)acrylate Specification

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