2-[(2,5-Dichlorophenoxy)methyl]oxirane → 1-(2,5-Dichlorophenoxy)-3-[2-(2,6-dimethylphenylamino)-ethylamino]-propan-2-ol

HRID 1147713Notes

Reaction equation

HRID 1147713 reaction equation
[CH2:1]([CH:2]1[CH2:3][O:4]1)[O:5][c:6]1[c:7]([Cl:13])[cH:8][cH:9][c:10]([Cl:12])[cH:11]1.[CH3:14][c:15]1[c:16]([NH:22][CH2:23][CH2:24][NH2:25])[c:17]([CH3:21])[cH:18][cH:19][cH:20]1>>[CH2:1]([CH:2]([CH2:3][NH:25][CH2:24][CH2:23][NH:22][c:16]1[c:15]([CH3:14])[cH:20][cH:19][cH:18][c:17]1[CH3:21])[OH:4])[O:5][c:6]1[c:7]([Cl:13])[cH:8][cH:9][c:10]([Cl:12])[cH:11]1

Participants

3

Reactant 2

HCID 37931642-[(2,5-Dichlorophenoxy)methyl]oxiraneHCID 12666312N-(2,6-dimethylphenyl)-ethylenediamine

Product 1

HCID 202378451-(2,5-Dichlorophenoxy)-3-[2-(2,6-dimethylphenylamino)-ethylamino]-propan-2-ol

Sources & evidence

ORD record
ord-305b50cc7bcc4303992be5a8384966ea
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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