2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ)

CAS: 2867-47-2

Ref. 3B-M0082

Produktinformation

• Name: 2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ)
• Synonyme: Methacrylic Acid 2-(Dimethylamino)ethyl Ester (stabilized with MEHQ), (2-Methacryloyloxyethyl)dimethylamine, (Dimethylamino)ethyl methacrylate, 1-(Dimethylamino)Ethyl 2-Methylprop-2-Enoate, 2-(Dimethylamino)Ethyl 2-Methylprop-2-Enoate, 2-(Dimethylamino)Ethyl Methacrylate, 2-(Dimethylamino)ethyl methacrylate, stabilized with 0.2% MEHQ, 2-(N,N-Dimethylamino)ethyl methacrylate, 2-Dimethylaminoethyl 2-methylprop-2-enoate, 2-Dimethylaminoethyl Methacrylate, 2-Dimethylaminoethylmethacrylat, 2-Methyl-2-propenoic acid 2-(dimethylamino)ethyl ester, 2-Propenoic Acid, 2-Methyl-, 2-Dimethylaminoethyl Ester, 2-Propenoic acid, 2-methyl-, (dimethylamino)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, monoammoniate, Acryester DM, Ageflex FA 1, Ageflex FM 1, Ageflex FM 2, DM, DM (methacrylate), Di-Methyl Amino Ethyl Methacrylate, Dimethyl[2-(methacryloyloxy)ethyl]amine, Dma 200, Dmaema, Dmam, Ge 720, Light Ester DM, Madam, Metacrilato De 2-Dimetilaminoetilo, Methacryl Ester DM, Methacrylate DMA, Methacrylate de 2-dimethylaminoethyle, Methacrylate, 2-(Dimethylamino)Ethyl, Methacrylate, 2-Dimethylaminoethyl, Methacrylic acid, 2-(dimethylamino)ethyl ester, Methacryloyloxyethyldimethylamine, Methacrylsaeure-(2-(Dimethylamino)-Aethyl)-Ester, Mhoromer BM 601, N,N-Dimethylaminoethyl methacrylate, N,N-Dimethylethanolamine methacrylate, N,N-dimethyl-2-[(2-methylacryloyl)oxy]ethanaminium, N,N-dimethyl-ethylamine methacrylate, N,N-dimethylamino methacrylate, N,N′-Dimethylamino-2-ethyl methacrylate, Nsc 20959, β-(N,N-Dimethylamino)ethyl methacrylate, β-Dimethylaminoethyl methacrylate
• CAS: 2867-47-2
• Marke: TCI

Chemische Eigenschaften

• Molekulargewicht: 157.21
• Formel: C₈H₁₅NO₂
• Reinheit: >98.5%(GC)
• Farbe/Form: Colorless to Almost colorless clear liquid
• InChl: InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3
• InChI Key: InChIKey=JKNCOURZONDCGV-UHFFFAOYSA-N
• SMILES: C=C(C)C(=O)OCCN(C)C