Methylamine → HCID 86657452, compound

HRID 290110Notes

Reaction equation

HRID 290110 reaction equation
[Br:1][c:2]1[cH:3][c:4]2[c:9]([cH:10][cH:11]1)[O:8][CH:7]([c:12]1[cH:13][cH:14][cH:15][cH:16][cH:17]1)[CH2:6][C:5]2([N:18]=[C:19]=[S:20])[CH2:21][C:22](=[O:23])[O-:24].[CH2:30]1[O:31][CH2:32][CH2:33][CH2:34]1.[CH3:25][NH2:26].[Cl:27][CH2:28][Cl:29]>>[Br:1][c:2]1[cH:3][c:4]2[c:9]([cH:10][cH:11]1)[O:8][CH:7]([c:12]1[cH:13][cH:14][cH:15][cH:16][cH:17]1)[CH2:6][C:5]21[NH:18][C:19](=[S:20])[N:26]([CH3:25])[C:22](=[O:23])[CH2:21]1

Participants

5

Reactant 4

HCID 6329MethylamineHCID 6344DichloromethaneHCID 8028TetrahydrofuranHCID 86657453HCID 86657453, compound

Product 1

HCID 86657452HCID 86657452, compound

Sources & evidence

ORD record
ord-85dc53188f20409aa8cd09bdd74e772e
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

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