1-(Thiophen-3-yl)ethan-1-amine → HCID 86629642, compound

HRID 935014Notes

Reaction equation

HRID 935014 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.[s:27]1[cH:28][c:29]([CH:32]([CH3:33])[NH2:34])[cH:30][cH:31]1>>[Cl:1][c:2]1[c:3]([NH:34][CH:32]([c:29]2[cH:28][s:27][cH:31][cH:30]2)[CH3:33])[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 142499151-(Thiophen-3-yl)ethan-1-amineHCID 574477477-Chloro-3-(2,2,2-trifluoroacetyl)-6-trifluoromethylsulfonyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Product 1

HCID 86629642HCID 86629642, compound

Sources & evidence

ORD record
ord-62a9286cbf3b4897b838c42fafd977e0
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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