Ethanolamine → HCID 178441414, compound

HRID 206441

Reaction equation

HRID 206441 reaction equation
[CH3:9][O:10][C:11](=[O:12])[CH:13]([CH:14]([CH2:15][CH3:16])[CH3:17])[NH2:18].[Cl:35][c:36]1[c:37]([C:45]([F:46])([F:47])[F:48])[cH:38][c:39]([N:42]=[C:43]=[S:44])[cH:40][cH:41]1.[NH2:23][c:24]1[cH:25][c:26]([C:27]([F:28])([F:29])[F:30])[c:31]([Cl:32])[cH:33][cH:34]1.[OH:19][CH2:20][CH2:21][NH2:22].[OH:1][CH2:2][CH:3]([CH:4]([CH2:5][CH3:6])[CH3:7])[NH2:8]>>[CH2:2]1[CH:3]([CH:4]([CH2:5][CH3:6])[CH3:7])[NH:8][C:43](=[N:42][c:39]2[cH:38][c:37]([C:45]([F:46])([F:47])[F:48])[c:36]([Cl:35])[cH:41][cH:40]2)[S:44]1

Participants

6

Reactant 5

HCID 700EthanolamineHCID 675744-Chloro-3-(trifluoromethyl)anilineHCID 912022-Amino-3-methylpentan-1-olHCID 437686Methyl 2-amino-3-methylpentanoateHCID 5200261-Chloro-4-isothiocyanato-2-(trifluoromethyl)benzene

Product 1

HCID 178441414HCID 178441414, compound

Sources & evidence

ORD record
ord-c3e0e6a690134c3a87b608a9a7363e76
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

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