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The P atom in the title mol­ecule, C 10 H 23 ClN 3 O 2 P, has a distorted tetra­hedral coordination. In the C(O)NHP(O) unit, which has  syn -oriented phosphoryl and N—H groups, the P—N bond of 1.703 (2) Å is longer and the O—P—N angle of 103.86 (7)° is contracted compared with the respective values in the two P(O)NHC(CH 3 ) 3  units [P—N = 1.632 (2) and 1.624 (2) Å; O—P—N = 116.80 (8) and 115.32 (8)°]. In the crystal, each mol­ecule is hydrogen bonded to two adjacent mol­ecules  via  N—H⋯O hydrogen bonds, forming a linear sequence of alternating  R22 (8) and  R22 (12)/ R21 (6)-fused rings along [010]. The O atom of the carbonyl group acts as a double H-atom acceptor.

N,N′-Di-tert-butyl-N′′-(2-chloroacetyl)phosphoric triamide