1H-Imidazole-1-propanamine → HCID 68579091, compound

HRID 1949013Notes

Reaction equation

HRID 1949013 reaction equation
Cl[C:2]1[CH:11]=[CH:10][C:9]2[C:4](=[CH:5][CH:6]=[C:7](Cl)[CH:8]=2)[N:3]=1.[CH3:13][O:14][C:15]1[CH:22]=[CH:21][CH:20]=[CH:19][C:16]=1[CH2:17][NH2:18].[NH2:23][CH2:24][CH2:25][CH2:26][N:27]1[CH:31]=[CH:30][N:29]=[CH:28]1>>[N:27]1([CH2:26][CH2:25][CH2:24][NH:23][C:7]2[CH:8]=[C:9]3[C:4](=[CH:5][CH:6]=2)[N:3]=[C:2]([NH:18][CH2:17][C:16]2[CH:19]=[CH:20][CH:21]=[CH:22][C:15]=2[O:14][CH3:13])[CH:11]=[CH:10]3)[CH:31]=[CH:30][N:29]=[CH:28]1

Participants

4

Reactant 3

HCID 787361H-Imidazole-1-propanamineHCID 812922-MethoxybenzylamineHCID 6075022,6-Dichloroquinoline

Product 1

HCID 68579091HCID 68579091, compound

Procedure

The title compound, MS: m/e=388.4 (M+H+), was prepared in accordance with the general method of example 1 from 2,6-dichloroquinoline, 2-methoxybenzylamine and 1-(3-aminopropyl)imidazole.

Sources & evidence

ORD record
ord-0be377cb3e314b61902340d18c056466
Source dataset
uspto-grants-2013_03
Patent number
US08399674B2

Reaction notes

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