Dichloromethane → 2-Chloro-N-[2-(3-trifluoromethoxy-phenylamino)-ethyl]-propionamide

HRID 809280Notes

Reaction equation

HRID 809280 reaction equation
[CH:22]1([N:23]=[C:24]=[N:25][CH:26]2[CH2:27][CH2:28][CH2:29][CH2:30][CH2:31]2)[CH2:32][CH2:33][CH2:34][CH2:35][CH2:36]1.[Cl:1][CH:2]([C:3](=[O:4])[OH:5])[CH3:6].[Cl:37][CH2:38][Cl:39].[F:7][C:8]([O:9][c:10]1[cH:11][c:12]([NH:16][CH2:17][CH2:18][NH2:19])[cH:13][cH:14][cH:15]1)([F:20])[F:21]>>[Cl:1][CH:2]([C:3](=[O:4])[NH:19][CH2:18][CH2:17][NH:16][c:12]1[cH:11][c:10]([O:9][C:8]([F:7])([F:20])[F:21])[cH:15][cH:14][cH:13]1)[CH3:6]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 10868DicyclohexylcarbodiimideHCID 117342-Chloropropionic acidHCID 629184031,2-Ethanediamine, N1-[3-(trifluoromethoxy)phenyl]-

Product 1

HCID 667831992-Chloro-N-[2-(3-trifluoromethoxy-phenylamino)-ethyl]-propionamide

Sources & evidence

ORD record
ord-51ae8454d8d04bf6bf21540b0b64ea3c
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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