Dichloromethane → 4-[(2-Fluorophenyl)methoxy]-N-(1-methylethyl)-1-butanamine

HRID 2155588Notes

Reaction equation

HRID 2155588 reaction equation
[CH2:32]([Cl:33])[Cl:34].[F:1][c:2]1[c:3]([CH2:4][O:5][CH2:6][CH2:7][CH2:8][CH2:9][N:10]([CH:11]([CH3:12])[CH3:13])[C:14]([O:15][C:16]([CH3:17])([CH3:18])[CH3:19])=[O:20])[cH:21][cH:22][cH:23][cH:24]1.[OH:25][C:26]([C:27]([F:28])([F:29])[F:30])=[O:31]>>[F:1][c:2]1[c:3]([CH2:4][O:5][CH2:6][CH2:7][CH2:8][CH2:9][NH:10][CH:11]([CH3:12])[CH3:13])[cH:21][cH:22][cH:23][cH:24]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 211960844-(2-fluorobenzyloxy)-N-(t-butoxycarbonyl)-N-(isopropyl)butylamine

Product 1

HCID 211961984-[(2-Fluorophenyl)methoxy]-N-(1-methylethyl)-1-butanamine

Sources & evidence

ORD record
ord-31693b46b112436ab265d0091d68c193
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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