1,2-Dichloroethane → 1-Phenyl-N′-phenylmethyl-4-piperidinamine

HRID 214685

Reaction equation

HRID 214685 reaction equation
[C:26]([O:27][BH-:28]([O:29][C:30](=[O:31])[CH3:32])[O:33][C:34](=[O:35])[CH3:36])(=[O:37])[CH3:38].[CH3:22][C:23](=[O:24])[OH:25].[Cl:45][CH2:46][CH2:47][Cl:48].[NH2:14][CH2:15][c:16]1[cH:17][cH:18][cH:19][cH:20][cH:21]1.[Na+:39].[Na+:44].[O-:40][C:41]([OH:42])=[O:43].[c:1]1([N:7]2[CH2:8][CH2:9][C:10](=[O:13])[CH2:11][CH2:12]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1>>[c:1]1([N:7]2[CH2:8][CH2:9][CH:10]([NH:14][CH2:15][c:16]3[cH:17][cH:18][cH:19][cH:20][cH:21]3)[CH2:11][CH2:12]2)[cH:2][cH:3][cH:4][cH:5][cH:6]1

Participants

8

Reactant 7

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 769Bicarbonate IonHCID 923Sodium ion2×HCID 7504BenzylamineHCID 4130091-Phenyl-4-piperidinoneHCID 2724942Triacetoxyborohydride

Product 1

HCID 211933851-Phenyl-N′-phenylmethyl-4-piperidinamine

Sources & evidence

ORD record
ord-de8737244a084c56bfc587b656308c38
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

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