Ethanolamine → HCID 13255893, compound

HRID 2330049Notes

Reaction equation

HRID 2330049 reaction equation
[C:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)(=[O:8])[c:9]1[c:10](-[n:16]2[n:17][c:18]([C:23](=[O:24])[OH:25])[n:19][c:20]2[CH2:21][Cl:22])[cH:11][cH:12][c:13]([Cl:15])[cH:14]1.[C:33]([Cl:34])(=[O:35])[O:36][CH2:37][CH3:38].[CH3:26][CH2:27][N:28]([CH2:29][CH3:30])[CH2:31][CH3:32].[NH2:39][CH2:40][CH2:41][OH:42].[O:43]1[CH2:44][CH2:45][CH2:46][CH2:47]1>>[C:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)(=[O:8])[c:9]1[c:10](-[n:16]2[n:17][c:18]([C:23](=[O:24])[NH:39][CH2:40][CH2:41][OH:42])[n:19][c:20]2[CH2:21][Cl:22])[cH:11][cH:12][c:13]([Cl:15])[cH:14]1

Participants

6

Reactant 5

HCID 700EthanolamineHCID 8028TetrahydrofuranHCID 8471TriethylamineHCID 10928Ethyl chloroformateHCID 12831724HCID 12831724, compound

Product 1

HCID 13255893HCID 13255893, compound

Sources & evidence

ORD record
ord-9d8648c11c664953b5a1232f765c2481
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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