1,2-Dichloroethane → 2-[(Benzylamino)methyl]-5-tert-butylphenol

HRID 2337140Notes

Reaction equation

HRID 2337140 reaction equation
[C:27]([O:28][BH-:29]([O:30][C:31](=[O:32])[CH3:33])[O:34][C:35](=[O:36])[CH3:37])(=[O:38])[CH3:39].[CH3:23][C:24](=[O:25])[OH:26].[CH3:48][OH:49].[CH:15](=[O:16])[c:17]1[cH:18][cH:19][cH:20][cH:21][cH:22]1.[Cl:41][CH2:42][CH2:43][Cl:44].[Cl:45][CH2:46][Cl:47].[ClH:1].[NH2:2][CH2:3][c:4]1[c:5]([OH:14])[cH:6][c:7]([C:10]([CH3:11])([CH3:12])[CH3:13])[cH:8][cH:9]1.[Na+:40]>>[NH:2]([CH2:3][c:4]1[c:5]([OH:14])[cH:6][c:7]([C:10]([CH3:11])([CH3:12])[CH3:13])[cH:8][cH:9]1)[CH2:15][c:17]1[cH:18][cH:19][cH:20][cH:21][cH:22]1

Participants

10

Reactant 9

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 240BenzaldehydeHCID 313Hydrochloric AcidHCID 887MethanolHCID 923Sodium ionHCID 6344DichloromethaneHCID 2724942TriacetoxyborohydrideHCID 98157882-(Aminomethyl)-5-(tert-butyl)phenol

Product 1

HCID 687149132-[(Benzylamino)methyl]-5-tert-butylphenol

Sources & evidence

ORD record
ord-d29bb90656e34ba88c40f56209bb2fce
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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