Ethylamine → HCID 68918217, compound

HRID 1803067Notes

Reaction equation

HRID 1803067 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.[CH2:23]([NH2:25])[CH3:24]>>[CH2:23]([NH:25][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)[CH3:24]

Participants

4

Reactant 3

HCID 6341EthylamineHCID 156512-PhenoxyethanamineHCID 6075022,6-Dichloroquinoline

Product 1

HCID 68918217HCID 68918217, compound

Procedure

The title compound, MS: m/e=308.4 (M+H+), was prepared in accordance with the general method of example 1 from 2,6-dichloroquinoline, 2-phenoxyethylamine and ethylamine (solution in tetrahydrofurane).

Sources & evidence

ORD record
ord-1957b1a0f9ad488495aeb2d831566bc5
Source dataset
uspto-grants-2013_01
Patent number
US08350028B2

Reaction notes

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