Chloroacetonitrile → HCID 21503626, compound
Reaction equation
[CH3:1][C:2]1[C:11]2[CH:10]=[CH:9][CH:8]=[CH:7][C:6]=2[N:5]=[C:4]2[CH2:12][CH2:13][NH:14][CH2:15][CH2:16][C:3]=12.[Cl:17][CH2:18][C:19]#[N:20]>>[ClH:17].[ClH:17].[CH3:1][C:2]1[C:11]2[CH:10]=[CH:9][CH:8]=[CH:7][C:6]=2[N:5]=[C:4]2[CH2:12][CH2:13][N:14]([CH2:18][C:19]#[N:20])[CH2:15][CH2:16][C:3]=12Participants
3
Procedure
2-[1,2,4,5-Tetrahydro-11-methyl-3H-azepino[4,5-b]quinoline-3-yl]acetonitrile dihydrochloride was prepared from 1,2,4,5-tetrahydro-11-methyl-3H-azepino[4,5-b]quinoline and chloroacetonitrile analogous to Example 186.
Sources & evidence
- ORD record
- ord-e0e1acf744c74c5f8720a73ea9599892
- Source dataset
- uspto-grants-1976_10
- Patent number
- US03987047
Reaction notes
Loading…