3-Chloro-4-(2-diethylaminoethoxy)phenylamine → HCID 10458423, compound

HRID 898610Notes

Reaction equation

HRID 898610 reaction equation
[Cl:1][C:2]1[CH:7]=[C:6]([O:8][C:9]([F:12])([F:11])[F:10])[CH:5]=[CH:4][C:3]=1[NH:13][CH2:14][C:15]([OH:17])=O.[Cl:18][C:19]1[CH:20]=[C:21]([NH2:33])[CH:22]=[CH:23][C:24]=1[O:25][CH2:26][CH2:27][N:28]([CH2:31][CH3:32])[CH2:29][CH3:30]>>[Cl:18][C:19]1[CH:20]=[C:21]([NH:33][C:15](=[O:17])[CH2:14][NH:13][C:3]2[CH:4]=[CH:5][C:6]([O:8][C:9]([F:10])([F:11])[F:12])=[CH:7][C:2]=2[Cl:1])[CH:22]=[CH:23][C:24]=1[O:25][CH2:26][CH2:27][N:28]([CH2:31][CH3:32])[CH2:29][CH3:30]

Participants

3

Reactant 2

HCID 167916763-Chloro-4-(2-diethylaminoethoxy)phenylamineHCID 68875652HCID 68875652, compound

Product 1

HCID 10458423HCID 10458423, compound

Procedure

The product was prepared according to general working method I from (2-chloro-4-trifluoromethoxy-phenyl-amino)-acetic acid (Example 165b) and 3-chloro-4-(2-diethylamino-ethoxy)-phenylamine (Z1b).

Workup

  1. customThe product was prepared

Sources & evidence

ORD record
ord-f000fa3ae64e49fb9aa4f1b2cbf298e9
Source dataset
uspto-grants-2008_04
Patent number
US07351719B2

Reaction notes

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