1,2-Dichloroethane → 3,5-Di-tert-butyl-2-[(methylamino)methyl]phenol

HRID 151905Notizen

Reaktionsgleichung

[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[c:6]([CH:7]=[O:8])[c:9]([OH:17])[cH:10][c:11]([C:13]([CH3:14])([CH3:15])[CH3:16])[cH:12]1.[C:20]([O:21][BH-:22]([O:23][C:24](=[O:25])[CH3:26])[O:27][C:28](=[O:29])[CH3:30])(=[O:31])[CH3:32].[CH3:18][NH2:19].[CH3:43][C:44](=[O:45])[OH:46].[Cl:39][CH2:40][CH2:41][Cl:42].[Na+:33].[Na+:38].[O-:34][C:35]([OH:36])=[O:37]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[c:6]([CH2:7][NH:19][CH3:18])[c:9]([OH:17])[cH:10][c:11]([C:13]([CH3:14])([CH3:15])[CH3:16])[cH:12]1

Komponenten

Edukt 7

HCID 111,2-Dichloroethane

HCID 176Acetic Acid

HCID 769Bicarbonate Ion

HCID 923Sodium ion2×

HCID 6329Methylamine

HCID 2724942Triacetoxyborohydride

HCID 128155852,4-Di-tert-butyl-6-hydroxybenzaldehyde

Produkt 1

HCID 101061223,5-Di-tert-butyl-2-[(methylamino)methyl]phenol

Quellen und Nachweise

ORD-Eintrag: ord-2e95796d45f046dead7d113d154b1709
Quelldatensatz: Training data from https://doi.org/10.1039/C8SC04228D (9/10)
DOI: 10.1039/C8SC04228D

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