4-tert-Butylbenzylamine → HCID 86629604, compound

HRID 958645Notes

Reaction equation

HRID 958645 reaction equation
[C:27]([CH3:28])([CH3:29])([CH3:30])[c:31]1[cH:32][cH:33][c:34]([CH2:35][NH2:36])[cH:37][cH:38]1.[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:1][c:2]1[c:3]([NH:36][CH2:35][c:34]2[cH:33][cH:32][c:31]([C:27]([CH3:28])([CH3:29])[CH3:30])[cH:38][cH:37]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 27356554-tert-ButylbenzylamineHCID 574477477-Chloro-3-(2,2,2-trifluoroacetyl)-6-trifluoromethylsulfonyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Product 1

HCID 86629604HCID 86629604, compound

Sources & evidence

ORD record
ord-b4c08ea789f44de289a7b40e6d8a914e
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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