1-[4-(2-Methyl-1,3-dioxolan-2-yl)phenyl]methanamine → HCID 59828873, compound

HRID 308094Notes

Reaction equation

HRID 308094 reaction equation
[CH3:27][C:28]1([c:33]2[cH:34][cH:35][c:36]([CH2:37][NH2:38])[cH:39][cH:40]2)[O:29][CH2:30][CH2:31][O:32]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:38][CH2:37][c:36]2[cH:35][cH:34][c:33]([C:28]3([CH3:27])[O:29][CH2:30][CH2:31][O:32]3)[cH:40][cH:39]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 124353861-[4-(2-Methyl-1,3-dioxolan-2-yl)phenyl]methanamineHCID 574477477-Chloro-3-(2,2,2-trifluoroacetyl)-6-trifluoromethylsulfonyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Product 1

HCID 59828873HCID 59828873, compound

Sources & evidence

ORD record
ord-0a079c6d6306493e8a7a1327551f44c3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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