Ethanolamine → HCID 23114430, compound

HRID 2161843Notes

Reaction equation

HRID 2161843 reaction equation
[C:38]([O:39][CH2:40][CH3:41])(=[O:42])[CH3:43].[CH3:44][CH2:45][CH2:46][CH2:47][CH2:48][CH3:49].[NH2:34][CH2:35][CH2:36][OH:37].[OH:1][CH2:2][CH2:3][CH2:4][c:5]1[c:6]([CH3:33])[c:7]([NH:24][C:25]([O:26][CH2:27][C:28]([Cl:29])([Cl:30])[Cl:31])=[O:32])[c:8]([CH3:23])[c:9]2[c:13]1[O:12][CH2:11][CH:10]2[c:14]1[cH:15][cH:16][c:17]([CH:20]([CH3:21])[CH3:22])[cH:18][cH:19]1>>[OH:1][CH2:2][CH2:3][CH2:4][c:5]1[c:6]([CH3:33])[c:7]([NH:24][C:25](=[O:32])[NH:34][CH2:35][CH2:36][OH:37])[c:8]([CH3:23])[c:9]2[c:13]1[O:12][CH2:11][CH:10]2[c:14]1[cH:15][cH:16][c:17]([CH:20]([CH3:21])[CH3:22])[cH:18][cH:19]1

Participants

5

Reactant 4

HCID 700EthanolamineHCID 8058HexaneHCID 8857Ethyl AcetateHCID 86618061HCID 86618061, compound

Product 1

HCID 23114430HCID 23114430, compound

Sources & evidence

ORD record
ord-a4dc28324ac34dc390204f3c0bed9f1d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)

Reaction notes

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