Chloride → 6-(2,2-dimethylpropyl)-1,2,3,4-tetrahydro-2,2-dimethyl-4-Quinolinamine

Reaction equation

[Br:8][c:9]1[cH:10][c:11]2[c:16]([cH:17][cH:18]1)[NH:15][C:14]([CH3:19])([CH3:20])[CH2:13][CH:12]2[NH2:21].[CH2:2]([C:3]([CH3:4])([CH3:5])[CH3:6])[Mg+:7].[Cl-:1].[Cl-:27].[Cl-:28].[O:22]1[CH2:23][CH2:24][CH2:25][CH2:26]1.[Zn+2:29]>>[CH2:2]([C:3]([CH3:4])([CH3:5])[CH3:6])[c:9]1[cH:10][c:11]2[c:16]([cH:17][cH:18]1)[NH:15][C:14]([CH3:19])([CH3:20])[CH2:13][CH:12]2[NH2:21]

Participants

Reactant 5

HCID 312Chloride3×

HCID 8028Tetrahydrofuran

HCID 32051Zinc(2+)

HCID 673058276-bromo-1,2,3,4-tetrahydro-2,2-dimethyl-4-Quinolinamine

HCID 178445859HCID 178445859, compound

Product 1

HCID 673051226-(2,2-dimethylpropyl)-1,2,3,4-tetrahydro-2,2-dimethyl-4-Quinolinamine

Sources & evidence

ORD record: ord-1b8238822b1f408d95b5e29584585340
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (1/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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