3,3,4,4,4-Pentafluorobutan-1-amine → HCID 178473482, compound
Reaction equation
[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][CH2:9][CH2:10][N:11]1[c:12]2[c:13]([cH:32][cH:33][cH:34][cH:35]2)-[c:14]2[c:15]([cH:28][cH:29][cH:30][cH:31]2)[CH:16]([NH:19][C:20]([C:21]([C:22](=[O:23])[OH:24])([CH3:25])[OH:26])=[O:27])[C:17]1=[O:18].[F:36][C:37]([CH2:38][CH2:39][NH2:40])([C:41]([F:42])([F:43])[F:44])[F:45]>>[CH2:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[O:8][CH2:9][CH2:10][N:11]1[c:12]2[c:13]([cH:32][cH:33][cH:34][cH:35]2)-[c:14]2[c:15]([cH:28][cH:29][cH:30][cH:31]2)[CH:16]([NH:19][C:20]([C:21]([C:22](=[O:23])[NH:40][CH2:39][CH2:38][C:37]([F:36])([C:41]([F:42])([F:43])[F:44])[F:45])([CH3:25])[OH:26])=[O:27])[C:17]1=[O:18]Participants
3
Sources & evidence
- ORD record
- ord-bf036963bb5e4bceb869267d4535647d
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (10/10)
Reaction notes
Loading…