2-Phenoxyethanamine → HCID 68576184, compound

HRID 1949001Notes

Reaction equation

HRID 1949001 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.[O:13]([CH2:20][CH2:21][NH2:22])[C:14]1[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=1.[CH3:23][NH:24][CH2:25][C:26]1[CH:27]=[N:28][CH:29]=[CH:30][CH:31]=1>>[CH3:23][N:24]([CH2:25][C:26]1[CH:27]=[N:28][CH:29]=[CH:30][CH:31]=1)[C:7]1[CH:8]=[C:9]2[C:4](=[CH:5][CH:6]=1)[N:3]=[C:2]([NH:22][CH2:21][CH2:20][O:13][C:14]1[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=1)[CH:11]=[CH:10]2

Participants

4

Reactant 3

HCID 156512-PhenoxyethanamineHCID 883933-(Methylaminomethyl)pyridineHCID 6075022,6-Dichloroquinoline

Product 1

HCID 68576184HCID 68576184, compound

Procedure

The title compound, MS: m/e=385.1 (M+H+), was prepared in accordance with the general method of example 1 from 2,6-dichloroquinoline, 2-phenoxyethylamine and N-methyl-3-picolylamine.

Sources & evidence

ORD record
ord-a8605f321cee4458b23dbea5c31eb51d
Source dataset
uspto-grants-2013_03
Patent number
US08399674B2

Reaction notes

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