1,2-Dichloroethane → 3-[[[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]methyl]amino]phenol

HRID 313539Notes

Reaction equation

HRID 313539 reaction equation
[C:24]([O:25][BH-:26]([O:27][C:28](=[O:29])[CH3:30])[O:31][C:32](=[O:33])[CH3:34])(=[O:35])[CH3:36].[CH3:38][C:39](=[O:40])[OH:41].[Cl:42][CH2:43][CH2:44][Cl:45].[F:9][C:10]([CH:11]([F:12])[F:13])([O:14][c:15]1[cH:16][c:17]([CH:18]=[O:19])[cH:20][cH:21][cH:22]1)[F:23].[NH2:1][c:2]1[cH:3][cH:4][cH:5][c:6]([OH:7])[cH:8]1.[Na+:37].[OH2:46]>>[NH:1]([c:2]1[cH:3][cH:4][cH:5][c:6]([OH:7])[cH:8]1)[CH2:18][c:17]1[cH:16][c:15]([O:14][C:10]([F:9])([CH:11]([F:12])[F:13])[F:23])[cH:22][cH:21][cH:20]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ionHCID 962WaterHCID 115683-AminophenolHCID 118803Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-HCID 2724942Triacetoxyborohydride

Product 1

HCID 109580163-[[[3-(1,1,2,2-Tetrafluoroethoxy)phenyl]methyl]amino]phenol

Sources & evidence

ORD record
ord-2ff7312aab2f46399560941e6544a56f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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