2-Phenoxyethanamine → HCID 68574953, compound

HRID 1948994Notes

Reaction equation

HRID 1948994 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>>[O:13]([CH2:20][CH2:21][NH:22][C:2]1[CH:11]=[CH:10][C:9]2[C:4](=[CH:5][CH:6]=[C:7]([NH:22][CH2:21][CH2:20][O:13][C:14]3[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=3)[CH:8]=2)[N:3]=1)[C:14]1[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=1

Participants

3

Reactant 2

HCID 156512-PhenoxyethanamineHCID 6075022,6-Dichloroquinoline

Product 1

HCID 68574953HCID 68574953, compound

Procedure

The title compound, MS: m/e=400.0 (M+H+), was prepared in accordance with the general method of example 1 from 2,6-dichloroquinoline and 2-phenoxyethylamine.

Sources & evidence

ORD record
ord-011202c446854ab997150a3b930fb851
Source dataset
uspto-grants-2013_03
Patent number
US08399674B2

Reaction notes

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