2-(Trifluoromethyl)benzylamine → HCID 67188393, compound

HRID 1151279Notes

Reaction equation

HRID 1151279 reaction equation
[CH2:1]([CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH3:11])[c:12]1[n:13][o:14][c:15](-[c:17]2[cH:18][cH:19][c:20]([CH:21]=[O:22])[cH:23][cH:24]2)[n:16]1.[F:25][C:26]([c:27]1[c:28]([CH2:29][NH2:30])[cH:31][cH:32][cH:33][cH:34]1)([F:35])[F:36]>>[CH2:1]([CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH3:11])[c:12]1[n:13][o:14][c:15](-[c:17]2[cH:18][cH:19][c:20]([CH2:21][NH:30][CH2:29][c:28]3[c:27]([C:26]([F:25])([F:35])[F:36])[cH:34][cH:33][cH:32][cH:31]3)[cH:23][cH:24]2)[n:16]1

Participants

3

Reactant 2

HCID 764472-(Trifluoromethyl)benzylamineHCID 865985314-(3-Undecyl-1,2,4-oxadiazol-5-yl)benzaldehyde

Product 1

HCID 67188393HCID 67188393, compound

Sources & evidence

ORD record
ord-69eef2d76c0d4537a1e3f58b9366c2f3
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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