3-Fluorobenzylamine → HCID 86629647, compound

HRID 957069Notes

Reaction equation

[F:1][C:2]([C:3](=[O:4])[N:5]1[CH2:6][CH2:7][c:8]2[c:9]([c:12]([O:20][S:21]([C:22]([F:23])([F:24])[F:25])(=[O:26])=[O:27])[c:13]([C:16]([F:17])([F:18])[F:19])[cH:14][cH:15]2)[CH2:10][CH2:11]1)([F:28])[F:29].[F:30][c:31]1[cH:32][c:33]([CH2:34][NH2:35])[cH:36][cH:37][cH:38]1>>[F:1][C:2]([C:3](=[O:4])[N:5]1[CH2:6][CH2:7][c:8]2[c:9]([c:12]([NH:35][CH2:34][c:33]3[cH:32][c:31]([F:30])[cH:38][cH:37][cH:36]3)[c:13]([C:16]([F:17])([F:18])[F:19])[cH:14][cH:15]2)[CH2:10][CH2:11]1)([F:28])[F:29]

Participants

Reactant 2

HCID 668533-Fluorobenzylamine

HCID 574477493-(2,2,2-Trifluoroacetyl)-6-trifluoromethanesulfonyloxy-7-trifluoromethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Product 1

HCID 86629647HCID 86629647, compound

Sources & evidence

ORD record: ord-b1a87568d315457ba96d0b2277a70f9f
Source dataset: Validation data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Reaction notes

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