Phenethylamine → N-[[3-Methoxy-2-[3-(4-morpholinyl)propoxy]phenyl]methylene]benzeneethanamine

HRID 1126299

Reaction equation

HRID 1126299 reaction equation
[CH2:21]([CH2:22][c:23]1[cH:24][cH:25][cH:26][cH:27][cH:28]1)[NH2:29].[CH3:1][O:2][c:3]1[c:4]([O:11][CH2:12][CH2:13][CH2:14][N:15]2[CH2:16][CH2:17][O:18][CH2:19][CH2:20]2)[c:5]([CH:6]=[O:7])[cH:8][cH:9][cH:10]1.[CH3:30][c:31]1[cH:32][cH:33][cH:34][cH:35][cH:36]1>>[CH3:1][O:2][c:3]1[c:4]([O:11][CH2:12][CH2:13][CH2:14][N:15]2[CH2:16][CH2:17][O:18][CH2:19][CH2:20]2)[c:5]([CH:6]=[N:29][CH2:21][CH2:22][c:23]2[cH:24][cH:25][cH:26][cH:27][cH:28]2)[cH:8][cH:9][cH:10]1

Participants

4

Reactant 3

HCID 1001PhenethylamineHCID 1140TolueneHCID 22003483-Methoxy-2-[3-(4-morpholinyl)propoxy]benzaldehyde

Product 1

HCID 20298672N-[[3-Methoxy-2-[3-(4-morpholinyl)propoxy]phenyl]methylene]benzeneethanamine

Sources & evidence

ORD record
ord-62899f0c3efb479d97ce91be1df098ba
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Linked notes

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