The Dimethylaminoethyl acrylate, with the CAS registry number 2439-35-2, is also known as 2-(Dimethylamino)ethyl acrylate. It belongs to the product categories of Industrial/Fine Chemicals; AcrylatePolymer Science; Acrylic Monomers; Amine Photochemical CoinitiatorsCarbonyl Compounds; C6 to C7; Esters; Monomers; Polymerization Initiators. Its EINECS registry number is 219-460-0. This chemical's molecular formula is C₇H₁₃NO₂ and molecular weight is 143.18. What's more, its IUPAC name is called 2-(Dimethylamino)ethyl prop-2-enoate. It should be stored in a cool and sealed place.

Physical properties about Dimethylaminoethyl acrylate are: (1)ACD/LogP: 0.687; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.87; (4)ACD/LogD (pH 7.4): -0.18; (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): 7.62; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.442; (14)Molar Refractivity: 39.7 cm³; (15)Molar Volume: 149.912 cm³; (16)Polarizability: 15.738×10^-24cm³; (17)Surface Tension: 29.735 dyne/cm; (18)Density: 0.955 g/cm³; (19)Flash Point: 58.889 °C; (20)Enthalpy of Vaporization: 41.373 kJ/mol; (21)Boiling Point: 177.428 °C at 760 mmHg; (22)Vapour Pressure: 1.040 mmHg at 25 °C.

Uses of Dimethylaminoethyl acrylate: it is used to produce other chemicals. For example, it can react with furfural to get 2-(furan-2-yl-hydroxy-methyl)-acrylic acid 2-dimethylamino-ethyl ester. The reaction occurs with reagent DABCO at ambient temperature. The reaction time is 72 hours. The yield is 86 %.

When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health at very low levels and it is toxic in contact with skin and if swallowed. In addition, it is very toxic by inhalation and may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCN(C)C)\C=C
(2) InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3
(3) InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N

The toxicity data is as follows: