Benzylamine → HCID 68576909, compound

HRID 1949049Notes

Reaction equation

HRID 1949049 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.[F:13][C:14]1[CH:15]=[C:16]([CH:19]=[CH:20][CH:21]=1)[CH2:17][NH2:18].[CH2:22]([NH2:29])[C:23]1[CH:28]=[CH:27][CH:26]=[CH:25][CH:24]=1>>[CH2:22]([NH:29][C:7]1[CH:8]=[C:9]2[C:4](=[CH:5][CH:6]=1)[N:3]=[C:2]([NH:18][CH2:17][C:16]1[CH:19]=[CH:20][CH:21]=[C:14]([F:13])[CH:15]=1)[CH:11]=[CH:10]2)[C:23]1[CH:28]=[CH:27][CH:26]=[CH:25][CH:24]=1

Participants

4

Reactant 3

HCID 7504BenzylamineHCID 668533-FluorobenzylamineHCID 6075022,6-Dichloroquinoline

Product 1

HCID 68576909HCID 68576909, compound

Procedure

The title compound, MS: m/e=358.1 (M+H+), was prepared in accordance with the general method of example 1 from 2,6-dichloroquinoline, 3-fluorobenzylamine and benzylamine.

Sources & evidence

ORD record
ord-b9e545bdfc474c4399a824e183900a8f
Source dataset
uspto-grants-2013_03
Patent number
US08399674B2

Reaction notes

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