Dimethylamine → Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-

HRID 1219853Notes

Reaction equation

HRID 1219853 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[c:6]([OH:16])[c:7]([C:12]([CH3:13])([CH3:14])[CH3:15])[cH:8][c:9]([CH3:11])[cH:10]1.[CH2:17]=[O:18].[CH3:19][NH:20][CH3:21]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[c:6]([OH:16])[c:7]([C:12]([CH3:13])([CH3:14])[CH3:15])[cH:8][c:9]([CH2:11][N:20]([CH3:19])[CH3:21])[cH:10]1

Participants

4

Reactant 3

HCID 674DimethylamineHCID 712FormaldehydeHCID 314042,6-Di-tert-butyl-4-methylphenol

Product 1

HCID 66609Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-

Sources & evidence

ORD record
ord-cf20f4710d464db98413921384556670
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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