p-Fluoronitrobenzene → HCID 70363405, compound
Reaction equation
F[C:2]1[CH:7]=[CH:6][C:5]([N+:8]([O-:10])=[O:9])=[CH:4][CH:3]=1.[CH:11]1([CH2:16][CH2:17][N:18]([C:24]2[CH:29]=[CH:28][CH:27]=[CH:26][CH:25]=2)[CH:19]([CH3:23])[CH2:20][CH2:21][NH2:22])[CH2:15][CH2:14][CH2:13][CH2:12]1>>[CH:11]1([CH2:16][CH2:17][N:18]([C:24]2[CH:25]=[CH:26][CH:27]=[CH:28][CH:29]=2)[CH:19]([CH3:23])[CH2:20][CH2:21][NH:22][C:2]2[CH:7]=[CH:6][C:5]([N+:8]([O-:10])=[O:9])=[CH:4][CH:3]=2)[CH2:15][CH2:14][CH2:13][CH2:12]1Participants
3
Procedure
In a manner similar to Preparation 1 react 4-fluoro1-nitrobenzene with N-[2-(cyclopentyl)ethyl]-N-phenyl-methyl-1,3-propanediamine to obtain the title compound.
Workup
- customIn a manner similar to Preparation 1
Sources & evidence
- ORD record
- ord-51b499f515f342ec9f47cad9147a1451
- Source dataset
- uspto-grants-1990_03
- Patent number
- US04906634
Reaction notes
Loading…