2-Methoxybenzylamine → HCID 68576880, compound

HRID 1949040Notes

Reaction equation

HRID 1949040 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].[CH3:23][O:24][CH2:25][CH2:26][O:27][CH2:28][C:29]1[CH:30]=[C:31]([CH:34]=[CH:35][CH:36]=1)[CH2:32][NH2:33]>>[CH3:13][O:14][C:15]1[CH:22]=[CH:21][CH:20]=[CH:19][C:16]=1[CH2:17][NH:18][C:2]1[CH:11]=[CH:10][C:9]2[C:4](=[CH:5][CH:6]=[C:7]([NH:33][CH2:32][C:31]3[CH:34]=[CH:35][CH:36]=[C:29]([CH2:28][O:27][CH2:26][CH2:25][O:24][CH3:23])[CH:30]=3)[CH:8]=2)[N:3]=1

Participants

4

Reactant 3

HCID 812922-MethoxybenzylamineHCID 6075022,6-DichloroquinolineHCID 18070910HCID 18070910, compound

Product 1

HCID 68576880HCID 68576880, compound

Procedure

The title compound, MS: m/e=458.5 (M+H+), was prepared in accordance with the general method of example 1 from 2,6-dichloroquinoline, 2-methoxybenzylamine and 3-(2-methoxy-ethoxymethyl)-benzylamine.

Sources & evidence

ORD record
ord-b1086adae7734b69bfeac127c62a7586
Source dataset
uspto-grants-2013_03
Patent number
US08399674B2

Reaction notes

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