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- W1990703156 abstract "The temperature-sensitive monomer, acrylamido-4-(2-aminoethyl)morpholine (C 9 H 16 N 2 O 2 ), has been synthesized and its crystal structure has been investigated by X-ray analysis and PM3 method. The compound crystallizes in monoclinic space group P 2 1 / c with a =4.830(1), b =23.940(3), c=9.048(2) A ̊ , β =91.35(2)°, V=1045.9(3) A ̊ 3 , Z =4, and D calc =1.17 mg m −3 . The title structure was solved by direct methods and refined to R =0.0542 for 1834 reflections by full-matrix anisotropic least-squares methods. The conformational study was carried out using PM3 semi-empirical method while rotating the torsion angle [N1–C1–C2–O1] in 10° steps." @default.
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- W1990703156 date "2002-12-01" @default.
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- W1990703156 title "Conformational and structural analysis of acrylamido-4-(2-aminoethyl)morpholine" @default.
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- W1990703156 doi "https://doi.org/10.1016/s0022-2860(02)00397-6" @default.
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