Dichloromethane → 2-amino-N-propylbenzamide

HRID 1222768Notes

Reaction equation

HRID 1222768 reaction equation
[C:1]([O:2][C:3](=[O:4])[NH:7][c:8]1[c:9]([C:14]([NH:15][CH2:16][CH2:17][CH3:18])=[O:19])[cH:10][cH:11][cH:12][cH:13]1)([CH3:5])([CH3:6])[CH3:20].[CH2:21]([Cl:22])[Cl:23].[OH:24][C:25]([C:26]([F:27])([F:28])[F:29])=[O:30]>>[NH2:7][c:8]1[c:9]([C:14]([NH:15][CH2:16][CH2:17][CH3:18])=[O:19])[cH:10][cH:11][cH:12][cH:13]1

Participants

4

Reactant 3

HCID 6344DichloromethaneHCID 6422Trifluoroacetic acidHCID 42804303HCID 42804303, compound

Product 1

HCID 16533352-amino-N-propylbenzamide

Sources & evidence

ORD record
ord-4ba649e0479841f49129fad36814d43b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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