3-(4-Chlorophenoxy)-N-methylpropan-1-amine → HCID 178483881, compound

HRID 2304938Notes

Reaction equation

HRID 2304938 reaction equation
[N:1]1[C:5]2[CH2:6][CH2:7][CH:8]([C:10]([OH:12])=O)[CH2:9][C:4]=2[NH:3][CH:2]=1.[Cl:13][C:14]1[CH:25]=[CH:24][C:17]([O:18][CH2:19][CH2:20][CH2:21][NH:22][CH3:23])=[CH:16][CH:15]=1>>[ClH:13].[Cl:13][C:14]1[CH:25]=[CH:24][C:17]([O:18][CH2:19][CH2:20][CH2:21][N:22]([CH3:23])[C:10]([CH:8]2[CH2:7][CH2:6][C:5]3[NH:1][CH:2]=[N:3][C:4]=3[CH2:9]2)=[O:12])=[CH:16][CH:15]=1

Participants

3

Reactant 2

HCID 65041983-(4-Chlorophenoxy)-N-methylpropan-1-amineHCID 110301834,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic acid

Product 1

HCID 178483881HCID 178483881, compound

Procedure

By a similar procedure as described in Example 65, the title compound was prepared from 4,5,6,7-tetrahydrobenzimidazole-5-carboxylic acid and 3-(4-chlorophenoxy)propylmethylamine.

Sources & evidence

ORD record
ord-a8086788b8804cbe85d10951544e38d5
Source dataset
uspto-grants-2002_08
Patent number
US06437147B1

Reaction notes

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