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Methanol → 1,3-dimethyl-7-amino-2,3,4,5-tetrahydro-1H-benzo[d]azepine

HRID 1238163
Notes
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Reaction equation

HRID 1238163 reaction equation
[CH3:17][CH:18]1[c:19]2[cH:20][c:21]([N+:22]([O-:23])=[O:24])[cH:25][cH:26][c:27]2[CH2:28][CH2:29][N:30]([CH3:31])[CH2:32]1.[CH3:1][CH:2]1[CH2:3][N:4]([CH3:16])[CH2:5][CH2:6][c:7]2[c:8]1[cH:9][cH:10][c:11]([N+:13]([O-:14])=[O:15])[cH:12]2.[CH3:33][OH:34]>>[CH3:1][CH:2]1[CH2:3][N:4]([CH3:16])[CH2:5][CH2:6][c:7]2[c:8]1[cH:9][cH:10][c:11]([NH2:13])[cH:12]2
ParticipantsSources & evidenceReaction notes

Participants

4

Reactant 3

HCID 887MethanolHCID 57437918HCID 57437918, compoundHCID 57437919HCID 57437919, compound

Product 1

HCID 574379201,3-dimethyl-7-amino-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Sources & evidence

ORD record
ord-be6e0d0c66d442efb50a61c76f2c414c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes