p-Fluorophenethylamine → HCID 10335488, compound

HRID 215471Notes

Reaction equation

HRID 215471 reaction equation
[CH2:11]1[CH2:12][CH2:13][C:14]2=[N:19][CH2:18][CH2:17][CH2:16][N:15]2[CH2:20][CH2:21]1.[Cl:22][C:23]([C:24](=[O:25])[NH:26][c:27]1[c:28]2[cH:29][cH:30][n:31][cH:32][c:33]2[cH:34][cH:35][cH:36]1)([Cl:37])[Cl:38].[F:1][c:2]1[cH:3][cH:4][c:5]([CH2:8][CH2:9][NH2:10])[cH:6][cH:7]1>>[F:1][c:2]1[cH:3][cH:4][c:5]([CH2:8][CH2:9][NH:10][C:24](=[O:25])[NH:26][c:27]2[c:28]3[cH:29][cH:30][n:31][cH:32][c:33]3[cH:34][cH:35][cH:36]2)[cH:6][cH:7]1

Participants

4

Reactant 3

HCID 4653p-FluorophenethylamineHCID 811841,8-Diazabicyclo(5.4.0)undec-7-eneHCID 88932512,2,2-trichloro-N-isoquinolin-5-ylacetamide

Product 1

HCID 10335488HCID 10335488, compound

Sources & evidence

ORD record
ord-a0c966070729483ea1f559637e3a098e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Reaction notes

Loading…