1,2-Ethanediamine, N1,N1,N2-trimethyl- → HCID 11383345, compound

HRID 1151576Notes

Reaction equation

HRID 1151576 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8](-[n:11]2[c:12]([Cl:22])[c:13]([CH:20]=[O:21])[c:14]3[cH:15][cH:16][cH:17][cH:18][c:19]23)[cH:9][cH:10]1.[CH3:23][N:24]([CH2:25][CH2:26][NH:27][CH3:28])[CH3:29]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[cH:6][cH:7][c:8](-[n:11]2[c:12]([N:27]([CH2:26][CH2:25][N:24]([CH3:23])[CH3:29])[CH3:28])[c:13]([CH:20]=[O:21])[c:14]3[cH:15][cH:16][cH:17][cH:18][c:19]23)[cH:9][cH:10]1

Participants

3

Reactant 2

HCID 673381,2-Ethanediamine, N1,N1,N2-trimethyl-HCID 860359201-(4-tert-butylphenyl)-2-chloro-1H-indole-3-carboxaldehyde

Product 1

HCID 11383345HCID 11383345, compound

Sources & evidence

ORD record
ord-32f4ae30b5d447c9b03763e5655eb6fb
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Reaction notes

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