4-Fluorobenzylamine → HCID 24987487, compound

HRID 1170086Notes

Reaction equation

HRID 1170086 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][C:14]1[O:18][C:17]([CH2:19][NH2:20])=[CH:16][CH:15]=1.[F:21][C:22]1[CH:29]=[CH:28][C:25]([CH2:26][NH2:27])=[CH:24][CH:23]=1>>[F:21][C:22]1[CH:29]=[CH:28][C:25]([CH2:26][NH:27][C:2]2[C:3]3[CH:4]=[CH:5][C:6]([NH:20][CH2:19][C:17]4[O:18][C:14]([CH3:13])=[CH:15][CH:16]=4)=[N:7][C:8]=3[CH:9]=[CH:10][CH:11]=2)=[CH:24][CH:23]=1

Participants

4

Reactant 3

HCID 673264-FluorobenzylamineHCID 27246835-Methyl-2-furylmethylamineHCID 142210335-Bromo-2-chloroquinoline

Product 1

HCID 24987487HCID 24987487, compound

Procedure

The title compound, MS: m/e=362.4 (M+H+), was prepared in accordance with the general method of example 1 from 5-bromo-2-chloroquinoline, 5-methyl-2-furanmethanamine and 4-fluorobenzylamine.

Sources & evidence

ORD record
ord-bb546601a4394b81a504fb85e86cd993
Source dataset
uspto-grants-2010_11
Patent number
US07825253B2

Reaction notes

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