1,2-Dichloroethane → 3-[4-(Methyl-phenethyl-amino)-phenyl]-propionic acid ethyl ester

HRID 119923

Reaktionsgleichung

[C:23]([O:24][BH-:25]([O:26][C:27](=[O:28])[CH3:29])[O:30][C:31](=[O:32])[CH3:33])(=[O:34])[CH3:35].[CH2:1]([CH3:2])[O:3][C:4]([CH2:5][CH2:6][c:7]1[cH:8][cH:9][c:10]([NH:13][CH2:14][CH2:15][c:16]2[cH:17][cH:18][cH:19][cH:20][cH:21]2)[cH:11][cH:12]1)=[O:22].[CH3:36][N+:37]([CH3:38])([CH3:39])[CH3:40].[Cl:43][CH2:44][CH2:45][Cl:46].[NH4+:41].[OH-:42]>>[CH2:1]([CH3:2])[O:3][C:4]([CH2:5][CH2:6][c:7]1[cH:8][cH:9][c:10]([N:13]([CH2:14][CH2:15][c:16]2[cH:17][cH:18][cH:19][cH:20][cH:21]2)[CH3:23])[cH:11][cH:12]1)=[O:22]

Komponenten

Edukt 6

HCID 111,2-Dichloroethane

HCID 223Ammonium

HCID 961Hydroxide

HCID 6380Tetramethylammonium

HCID 2724942Triacetoxyborohydride

HCID 598598723-[4-(Phenethyl-amino)-phenyl]-propionic acid ethyl ester

Produkt 1

HCID 598598943-[4-(Methyl-phenethyl-amino)-phenyl]-propionic acid ethyl ester

Quellen und Nachweise

ORD-Eintrag: ord-e775218ef9e1443baf4f534e164f5c99
Quelldatensatz: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

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