2-Methoxybenzylamine → HCID 68576901, compound

HRID 1949011Notes

Reaction equation

HRID 1949011 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][C:24]1[O:28][C:27]([CH2:29][NH2:30])=[CH:26][CH:25]=1>>[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:30][CH2:29][C:27]3[O:28][C:24]([CH3:23])=[CH:25][CH:26]=3)[CH:8]=2)[N:3]=1

Participants

4

Reactant 3

HCID 812922-MethoxybenzylamineHCID 6075022,6-DichloroquinolineHCID 27246835-Methyl-2-furylmethylamine

Product 1

HCID 68576901HCID 68576901, compound

Procedure

The title compound, MS: m/e=374.1 (M+H+), was prepared in accordance with the general method of example 1 from 2,6-dichloroquinoline, 2-methoxybenzylamine and 5-methyl-2-furanmethanamine.

Sources & evidence

ORD record
ord-045a8cc5b68e4617a35fbb8ea90d75b2
Source dataset
uspto-grants-2013_03
Patent number
US08399674B2

Reaction notes

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