1-Phenethylamine → HCID 67224957, compound

HRID 1134915Notes

Reaction equation

HRID 1134915 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[NH:8][CH:9]1[CH2:10][CH2:11][CH:12]([C:15](=[O:16])[OH:17])[CH2:13][CH2:14]1.[CH2:35]1[O:36][CH2:37][CH2:38][CH2:39]1.[CH3:40][CH2:41][N:42]([CH2:43][CH3:44])[CH2:45][CH3:46].[Cl:18][C:19]([O:20][CH2:21][CH:22]([CH3:23])[CH3:24])=[O:25].[c:26]1([CH:32]([CH3:33])[NH2:34])[cH:27][cH:28][cH:29][cH:30][cH:31]1>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6](=[O:7])[NH:8][CH:9]1[CH2:10][CH2:11][CH:12]([C:15](=[O:17])[NH:34][CH:32]([c:26]2[cH:27][cH:28][cH:29][cH:30][cH:31]2)[CH3:33])[CH2:13][CH2:14]1

Participants

6

Reactant 5

HCID 74081-PhenethylamineHCID 8028TetrahydrofuranHCID 8471TriethylamineHCID 62365Isobutyl chloroformateHCID 27559964-(((Tert-butoxy)carbonyl)amino)cyclohexane-1-carboxylic acid

Product 1

HCID 67224957HCID 67224957, compound

Sources & evidence

ORD record
ord-abc7886c5c4447beb0170a8e24fe87cc
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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