Abstract
In the title compound, C14H30N3OP, both cyclohexyl groups adopt chair conformations with the NH unit in an equatorial position. The P atom adopts a slightly distorted tetrahedral environment. In the (CH3)2NP(O) unit, the O—P—N—C torsion angles, showing the orientations of the methyl groups with respect to the phosphoryl group, are −166.6 (3) and 34.6 (4)°. The O atom of the P=O group acts as a double hydrogen-bond acceptor and is involved in two different intermolecular N—H⋯OP hydrogen bonds, building R 2 2(8) rings that are further linked into chains running parallel to the b axis.
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