1,2-Dichloroethane → HCID 22007072, compound

HRID 314366Notes

Reaction equation

HRID 314366 reaction equation
[C:21]([O:22][BH-:23]([O:24][C:25](=[O:26])[CH3:27])[O:28][C:29](=[O:30])[CH3:31])(=[O:32])[CH3:33].[CH2:16]([CH2:17][CH2:18][CH3:19])[NH2:20].[CH3:35][C:36](=[O:37])[OH:38].[Cl:41][CH2:42][CH2:43][Cl:44].[Na+:34].[Na+:40].[O:1]1[CH2:2][O:3][c:4]2[c:5]1[cH:6][cH:7][c:8]([CH2:10][C:11]([CH2:12][CH2:13][CH3:14])=[O:15])[cH:9]2.[OH-:39].[OH2:45]>>[O:1]1[CH2:2][O:3][c:4]2[c:5]1[cH:6][cH:7][c:8]([CH2:10][CH:11]([CH2:12][CH2:13][CH3:14])[NH:20][CH2:16][CH2:17][CH2:18][CH3:19])[cH:9]2

Participants

9

Reactant 8

HCID 111,2-DichloroethaneHCID 176Acetic AcidHCID 923Sodium ion2×HCID 961HydroxideHCID 962WaterHCID 8007ButylamineHCID 2724942TriacetoxyborohydrideHCID 14918192HCID 14918192, compound

Product 1

HCID 22007072HCID 22007072, compound

Sources & evidence

ORD record
ord-53320e7f0cf3488992a1ed6b049130df
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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