Ethanolamine → HCID 23114031, compound

HRID 948433Notes

Reaction equation

HRID 948433 reaction equation
[C:36]([O:37][CH2:38][CH3:39])(=[O:40])[CH3:41].[CH2:1]([CH3:2])[c:3]1[c:4]([CH3:31])[c:5]([NH:22][C:23]([O:24][CH2:25][C:26]([Cl:27])([Cl:28])[Cl:29])=[O:30])[c:6]([CH3:21])[c:7]2[c:11]1[O:10][CH2:9][CH:8]2[c:12]1[cH:13][cH:14][c:15]([CH:18]([CH3:19])[CH3:20])[cH:16][cH:17]1.[CH3:42][CH2:43][CH2:44][CH2:45][CH2:46][CH3:47].[NH2:32][CH2:33][CH2:34][OH:35]>>[CH2:1]([CH3:2])[c:3]1[c:4]([CH3:31])[c:5]([NH:22][C:23](=[O:30])[NH:32][CH2:33][CH2:34][OH:35])[c:6]([CH3:21])[c:7]2[c:11]1[O:10][CH2:9][CH:8]2[c:12]1[cH:13][cH:14][c:15]([CH:18]([CH3:19])[CH3:20])[cH:16][cH:17]1

Participants

5

Reactant 4

HCID 700EthanolamineHCID 8058HexaneHCID 8857Ethyl AcetateHCID 86618059HCID 86618059, compound

Product 1

HCID 23114031HCID 23114031, compound

Sources & evidence

ORD record
ord-df8374a048cb41058d15782ddcd2c269
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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