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- W2289685078 abstract "In the title mol-ecule, C(5)H(6)BrN(3), the pyrimidine ring is essentially planar, with an r.m.s. deviation of 0.007 Å. The Br and N atoms substituted to the pyrimidine ring are coplanar with the ring [displacements = 0.032 (1) and 0.009 (5) Å, respectively], while the methyl C atom lies 0.100 (15) Å from this plane with a dihedral angle between the pyrimidine ring and the methyl-amine group of 4.5 (3)°. In the crystal, C-H⋯N, C-H⋯Br and N-H⋯N hydrogen bonds link the mol-ecules into a two-dimensional network in the (011) plane." @default.
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- W2289685078 date "2011-12-14" @default.
- W2289685078 modified "2023-09-22" @default.
- W2289685078 title "5-Bromo-<i>N</i>-methylpyrimidin-2-amine" @default.
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- W2289685078 doi "https://doi.org/10.1107/s1600536811051531" @default.
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