Benzylamine → HCID 24987483, compound

HRID 1170077Notes

Reaction equation

HRID 1170077 reaction equation
Br[C:2]1[CH:11]=[CH:10][CH:9]=[C:8]2[C:3]=1[CH:4]=[CH:5][C:6](Cl)=[N:7]2.[CH3:13][O:14][C:15]1[CH:22]=[CH:21][CH:20]=[CH:19][C:16]=1[CH2:17][NH2:18].[CH2:23]([NH2:30])[C:24]1[CH:29]=[CH:28][CH:27]=[CH:26][CH:25]=1>>[CH2:23]([NH:30][C:2]1[C:3]2[CH:4]=[CH:5][C:6]([NH:18][CH2:17][C:16]3[CH:19]=[CH:20][CH:21]=[CH:22][C:15]=3[O:14][CH3:13])=[N:7][C:8]=2[CH:9]=[CH:10][CH:11]=1)[C:24]1[CH:29]=[CH:28][CH:27]=[CH:26][CH:25]=1

Participants

4

Reactant 3

HCID 7504BenzylamineHCID 812922-MethoxybenzylamineHCID 142210335-Bromo-2-chloroquinoline

Product 1

HCID 24987483HCID 24987483, compound

Procedure

The title compound, MS: m/e=370.0 (M+H+), was prepared in accordance with the general method of example 1 from 5-bromo-2-chloroquinoline, 2-methoxybenzylamine and benzylamine.

Sources & evidence

ORD record
ord-a703034f8740496c925a45436451d32a
Source dataset
uspto-grants-2010_11
Patent number
US07825253B2

Reaction notes

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