2-(4-Tert-butylphenyl)ethan-1-amine → HCID 178440868, compound

HRID 286577

Reaction equation

HRID 286577 reaction equation
[C:20]([CH3:21])([CH3:22])([CH3:23])[c:24]1[cH:25][cH:26][c:27]([CH2:30][CH2:31][NH2:32])[cH:28][cH:29]1.[Cl:1][c:2]1[c:3](-[c:8]2[cH:9][c:10]3[c:11]([cH:18][cH:19]2)[C:12]([OH:17])=[N:13][S:14]3(=[O:15])=[O:16])[n:4][cH:5][cH:6][cH:7]1>>[Cl:1][c:2]1[c:3](-[c:8]2[cH:9][c:10]3[c:11]([cH:18][cH:19]2)[C:12]([NH:32][CH2:31][CH2:30][c:27]2[cH:26][cH:25][c:24]([C:20]([CH3:21])([CH3:22])[CH3:23])[cH:29][cH:28]2)=[N:13][S:14]3(=[O:15])=[O:16])[n:4][cH:5][cH:6][cH:7]1

Participants

3

Reactant 2

HCID 27356892-(4-Tert-butylphenyl)ethan-1-amineHCID 178527199HCID 178527199, compound

Product 1

HCID 178440868HCID 178440868, compound

Sources & evidence

ORD record
ord-0afacb2c098a48569dd4ecf52ffce434
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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