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C 12 H 13 N 3 O, triclinic,  P 1̄ (no. 2),  a  = 10.2233(9) Å,  b  = 10.2902(9) Å,  c  = 24.2253(19) Å,  α  = 86.607(7)°,  β  = 88.529(7)°,  γ  = 62.515(9)°,  V  = 2256.9(4) Å 3 ,  Z  = 8,  R  gt ( F ) = 0.0425,  wR  ref ( F  2 ) = 0.1239,  T  = 291(2) K.

Crystal structure of N -(4-methoxybenzyl)pyridazin-3-amine- a rare Z′ = 4 structure, C 12 H 13 N 3 O