Tryptamine → HCID 86601797, compound

HRID 953680Notes

Reaction equation

HRID 953680 reaction equation
[CH3:13][CH2:14][N:15]([CH2:16][CH3:17])[CH2:18][CH3:19].[CH:42]([Cl:43])([Cl:44])[Cl:45].[Cl:20][C:21]([Cl:22])=[S:23].[NH2:1][CH2:2][CH2:3][c:4]1[cH:5][nH:6][c:7]2[cH:8][cH:9][cH:10][cH:11][c:12]12.[NH2:24][CH2:25][CH2:26][CH:27]1[CH2:28][CH2:29][C:30]([c:33]2[cH:34][cH:35][cH:36][cH:37][cH:38]2)([N:39]([CH3:40])[CH3:41])[CH2:31][CH2:32]1>>[NH:1]([CH2:2][CH2:3][c:4]1[cH:5][nH:6][c:7]2[cH:8][cH:9][cH:10][cH:11][c:12]12)[C:21](=[S:23])[NH:24][CH2:25][CH2:26][CH:27]1[CH2:28][CH2:29][C:30]([c:33]2[cH:34][cH:35][cH:36][cH:37][cH:38]2)([N:39]([CH3:40])[CH3:41])[CH2:31][CH2:32]1

Participants

6

Reactant 5

HCID 1150TryptamineHCID 6212ChloroformHCID 8471TriethylamineHCID 10040ThiophosgeneHCID 69216910HCID 69216910, compound

Product 1

HCID 86601797HCID 86601797, compound

Sources & evidence

ORD record
ord-3f2f33e6e47c484399ff240c48d995c4
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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