1,2-Dichloroethane → HCID 58938767, compound

HRID 824265Notes

Reaction equation

HRID 824265 reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][C:9](=[O:10])[NH:11][CH:12]([CH:13]([C:14](=[O:15])[OH:16])[OH:17])[CH2:18][CH:19]1[CH2:20][CH2:21][CH2:22]1.[CH2:23]([Cl:24])[CH2:25][Cl:26].[CH2:32]1[O:33][CH2:34][CH2:35][CH2:36]1.[CH3:27][NH2:28].[Cl:29][CH2:30][Cl:31]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][C:9](=[O:10])[NH:11][CH:12]([CH:13]([C:14](=[O:15])[NH:28][CH3:27])[OH:17])[CH2:18][CH:19]1[CH2:20][CH2:21][CH2:22]1

Participants

6

Reactant 5

HCID 111,2-DichloroethaneHCID 6329MethylamineHCID 6344DichloromethaneHCID 8028TetrahydrofuranHCID 58938951HCID 58938951, compound

Product 1

HCID 58938767HCID 58938767, compound

Sources & evidence

ORD record
ord-9dd519225d0e4cf7a113be232779cfea
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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