4-Chlorobenzylamine → HCID 86629607, compound

HRID 804619Notes

Reaction equation

HRID 804619 reaction equation
[Cl:1][c:2]1[c:3]([O:19][S:20]([C:21]([F:22])([F:23])[F:24])(=[O:25])=[O:26])[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2.[Cl:27][c:28]1[cH:29][cH:30][c:31]([CH2:32][NH2:33])[cH:34][cH:35]1>>[Cl:1][c:2]1[c:3]([NH:33][CH2:32][c:31]2[cH:30][cH:29][c:28]([Cl:27])[cH:35][cH:34]2)[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2

Participants

3

Reactant 2

HCID 660364-ChlorobenzylamineHCID 574477477-Chloro-3-(2,2,2-trifluoroacetyl)-6-trifluoromethylsulfonyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Product 1

HCID 86629607HCID 86629607, compound

Sources & evidence

ORD record
ord-220afac7ebb149498615ff17d0d9281e
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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