N,N-Dimethyl-1,3-propanediamine → HCID 59208139, compound
Reaction equation
[CH2:48]1[O:49][CH2:50][CH2:51][CH2:52]1.[CH3:41][N:42]([CH2:43][CH2:44][CH2:45][NH2:46])[CH3:47].[F:1][c:2]1[c:3]([N:9]2[C:10](=[O:40])[NH:11][CH2:12][c:13]3[c:14]2[n:15][c:16]([S:36]([CH3:37])(=[O:38])=[O:39])[n:17][c:18]3-[c:19]2[cH:20][c:21]([C:22](=[O:23])[NH:24][CH2:25][c:26]3[cH:27][cH:28][cH:29][cH:30][cH:31]3)[cH:32][cH:33][c:34]2[CH3:35])[c:4]([F:8])[cH:5][cH:6][cH:7]1>>[F:1][c:2]1[c:3]([N:9]2[C:10](=[O:40])[NH:11][CH2:12][c:13]3[c:14]2[n:15][c:16]([NH:46][CH2:45][CH2:44][CH2:43][N:42]([CH3:41])[CH3:47])[n:17][c:18]3-[c:19]2[cH:20][c:21]([C:22](=[O:23])[NH:24][CH2:25][c:26]3[cH:27][cH:28][cH:29][cH:30][cH:31]3)[cH:32][cH:33][c:34]2[CH3:35])[c:4]([F:8])[cH:5][cH:6][cH:7]1Participants
4
Sources & evidence
- ORD record
- ord-24995f6610814278a1edbdff4679b63f
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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