The IUPAC name of Dimethylamino propyl methacrylamide is N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. With the CAS registry number 5205-93-6 and EINECS 226-002-3, it is also named as N-(3-(Dimethylamino)propyl)methacrylamide. The product's categories are API Intermediates; Acrylamide and Methacrylamide; Acrylic Monomers; Monomers. It is clear liquid which is stable under normal temperature and pressure. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 0.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.78; (4)ACD/LogD (pH 7.4): -1.53; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 50.65 cm³; (15)Molar Volume: 185.1 cm³; (16)Surface Tension: 30.2 dyne/cm; (17)Enthalpy of Vaporization: 54.28 kJ/mol; (18)Vapour Pressure: 0.000979 mmHg at 25°C; (19)Rotatable Bond Count: 5; (20)Tautomer Count: 2; (21)Exact Mass: 170.141913; (22)MonoIsotopic Mass: 170.141913; (23)Topological Polar Surface Area: 32.3; (24)Heavy Atom Count: 12; (25)Complexity: 164.

Preparation and Uses of Dimethylamino propyl methacrylamide: It can be obtained by the reaction of methyl methacrylate and N,N-Dimethyl-1,3-propane diamine. It is used as fiber modifier, pulp additives and agglutinant. It alsocan react with 2-acrylamido-2-methylpropanesulfonic acid to get N,N-dimethyl-N-(3-methacrylamidopropyl)-N-[N'-(1,1-dimethyl-2-sulfonatoethyl)propionamido]betaine. This reaction needs reagent hydroquinone and solvent H₂O at temperature of 20 °C. The reaction time is 3 days. The yield is 71%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure. 
1. SMILES:O=C(\C(=C)C)NCCCN(C)C
2. InChI:InChI=1/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12)
3. InChIKey:GDFCSMCGLZFNFY-UHFFFAOYAE