p-Fluoronitrobenzene → HCID 19863367, compound

HRID 1164947Notes

Reaction equation

HRID 1164947 reaction equation
[CH2:1]([N:3]([CH2:7][CH2:8][CH2:9][CH2:10][CH:11]([CH3:13])[CH3:12])[CH2:4][CH2:5][NH2:6])[CH3:2].F[C:15]1[CH:20]=[CH:19][C:18]([N+:21]([O-:23])=[O:22])=[CH:17][CH:16]=1>>[CH2:1]([N:3]([CH2:7][CH2:8][CH2:9][CH2:10][CH:11]([CH3:12])[CH3:13])[CH2:4][CH2:5][NH:6][C:15]1[CH:20]=[CH:19][C:18]([N+:21]([O-:23])=[O:22])=[CH:17][CH:16]=1)[CH3:2]

Participants

3

Reactant 2

HCID 9590p-FluoronitrobenzeneHCID 19863385HCID 19863385, compound

Product 1

HCID 19863367HCID 19863367, compound

Procedure

In a manner similar to Preparation 1 react N-ethyl N-(5-methylhexyl)-1,2-ethanediamine with 4-fluoro-1-nitrobenzene to obtain the title compound.

Workup

  1. customIn a manner similar to Preparation 1

Sources & evidence

ORD record
ord-2766b8552a6d4640aa29ee8ec7c72a21
Source dataset
uspto-grants-1990_03
Patent number
US04906634

Reaction notes

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