Benzylamine → HCID 68574794, compound

HRID 1949046Notes

Reaction equation

HRID 1949046 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:16]=[C:17]([CH:20]=[CH:21][CH:22]=1)[CH2:18][NH2:19].[CH2:23]([NH2:30])[C:24]1[CH:29]=[CH:28][CH:27]=[CH:26][CH:25]=1>>[CH2:23]([NH:30][C:7]1[CH:8]=[C:9]2[C:4](=[CH:5][CH:6]=1)[N:3]=[C:2]([NH:19][CH2:18][C:17]1[CH:20]=[CH:21][CH:22]=[C:15]([O:14][CH3:13])[CH:16]=1)[CH:11]=[CH:10]2)[C:24]1[CH:29]=[CH:28][CH:27]=[CH:26][CH:25]=1

Participants

4

Reactant 3

HCID 7504BenzylamineHCID 211563-MethoxybenzylamineHCID 6075022,6-Dichloroquinoline

Product 1

HCID 68574794HCID 68574794, compound

Procedure

The title compound, MS: m/e=370.0 (M+H+), was prepared in accordance with the general method of example 1 from 2,6-dichloroquinoline, 3-methoxybenzylamine and benzylamine.

Sources & evidence

ORD record
ord-cbb66ac2a9e449c2af0ad9083c12820c
Source dataset
uspto-grants-2013_03
Patent number
US08399674B2

Reaction notes

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