Piperidine-1-carboximidamide.

ABSTRACT: In the title compound, C(6)H(13)N(3), the C=N and C-N bond lengths in the CN(3) unit are 1.3090 (17), and 1.3640 (17) (C-NH(2)) and 1.3773 (16) Å, indicating double- and single-bond character, respectively. The N-C-N angles are 116.82 (12), 119.08 (11) and 124.09 (11)°, showing a deviation of the CN(3) plane from an ideal trigonal-planar geometry. The piperidine ring is in a chair conformation. In the crystal, mol-ecules are linked by N-H⋯N hydrogen bonds, forming a two-dimensional network along the ac plane.

SUBMITTER: Tiritiris I 

PROVIDER: S-EPMC3515330 | biostudies-literature | 2012 Nov

REPOSITORIES: biostudies-literature