Dichloromethane → 1-(2-Methoxyethyl)piperidin-4-amine

HRID 206006

Reaction equation

HRID 206006 reaction equation
[CH3:1][O:2][CH2:3][CH2:4][N:5]1[CH2:6][CH2:7][CH:8]([NH:11][CH2:12][c:13]2[o:14][c:15](-[c:16]3[cH:17][c:18]4[c:19]([cH:20][cH:21]3)[C:22](=[N:23][OH:24])[CH2:25][CH2:26]4)[c:27](-[c:28]3[cH:29][cH:30][n:31][cH:32][cH:33]3)[cH:34]2)[CH2:9][CH2:10]1.[Cl:42][CH2:43][Cl:44].[OH:35][C:36]([C:37]([F:38])([F:39])[F:40])=[O:41]>>[CH3:1][O:2][CH2:3][CH2:4][N:5]1[CH2:6][CH2:7][CH:8]([NH2:11])[CH2:9][CH2:10]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 1363552505-(5-{[1-(2-Methoxy-ethyl)-piperidin-4-ylamino]-methyl}-3-pyridin-4-yl-furan-2-yl)-indan-1-one oxime

Product 1

HCID 201191211-(2-Methoxyethyl)piperidin-4-amine

Sources & evidence

ORD record
ord-b84899b46486475fa80bbde2b648073d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

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