1,2-Dichloroethane → Methyl 2-(benzylamino)-2-phenylacetate

HRID 142595

Reaction equation

HRID 142595 reaction equation
[C:21]([O:22][BH-:23]([O:24][C:25](=[O:26])[CH3:27])[O:28][C:29](=[O:30])[CH3:31])(=[O:32])[CH3:33].[C:35](=[O:36])([OH:37])[O-:38].[CH:1](=[O:2])[c:3]1[cH:4][cH:5][cH:6][cH:7][cH:8]1.[Cl:40][CH2:41][CH2:42][Cl:43].[NH2:9][CH:10]([C:11](=[O:12])[O:13][CH3:14])[c:15]1[cH:16][cH:17][cH:18][cH:19][cH:20]1.[Na+:34].[Na+:39]>>[CH2:1]([c:3]1[cH:4][cH:5][cH:6][cH:7][cH:8]1)[NH:9][CH:10]([C:11](=[O:12])[O:13][CH3:14])[c:15]1[cH:16][cH:17][cH:18][cH:19][cH:20]1

Participants

7

Reactant 6

HCID 111,2-DichloroethaneHCID 240BenzaldehydeHCID 769Bicarbonate IonHCID 923Sodium ion2×HCID 117324Methyl phenylglycineHCID 2724942Triacetoxyborohydride

Product 1

HCID 3699844Methyl 2-(benzylamino)-2-phenylacetate

Sources & evidence

ORD record
ord-f36d45a8f548450d9020eb3060b649b1
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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