N-methylcyclopentanamine → HCID 54492793, compound

HRID 1578735Notes

Reaction equation

Cl[C:2]1[C:10]2[NH:9][C:8]([C:11]([F:14])([F:13])[F:12])=[N:7][C:6]=2[C:5]([N+:15]([O-:17])=[O:16])=[CH:4][C:3]=1[C:18]#[N:19].[CH3:20][NH:21][CH:22]1[CH2:26][CH2:25][CH2:24][CH2:23]1>>[CH3:20][N:21]([CH:22]1[CH2:26][CH2:25][CH2:24][CH2:23]1)[C:2]1[C:10]2[NH:9][C:8]([C:11]([F:14])([F:13])[F:12])=[N:7][C:6]=2[C:5]([N+:15]([O-:17])=[O:16])=[CH:4][C:3]=1[C:18]#[N:19]

Participants

Reactant 2

HCID 7020624N-methylcyclopentanamine

HCID 135783926HCID 135783926, compound

Product 1

HCID 54492793HCID 54492793, compound

Procedure

4-Chloro-7-nitro-5-cyano-2-trifluoromethylbenzimidazole is reacted with N-methylcyclopentylamine to obtain 4-(N-methylcyclopentylamino)-7-nitro-5-cyano-2-trifluoromethylbenzimidazole, m.w., 353.3.

Sources & evidence

ORD record: ord-6f18c9558ee24bd69079792c974a3d46
Source dataset: uspto-grants-1976_02
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US03939166

Reaction notes

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