Propargylamine → HCID 135783934, compound

HRID 1578722Notes

Reaction equation

HRID 1578722 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]([F:21])([F:20])[F:19].[CH2:22]([NH2:25])[C:23]#[CH:24]>>[CH2:22]([NH:25][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]([F:21])([F:20])[F:19])[C:23]#[CH:24]

Participants

3

Reactant 2

HCID 239041PropargylamineHCID 1355549354-Chloro-7-nitro-2,5-bis(trifluoromethyl)benzimidazole

Product 1

HCID 135783934HCID 135783934, compound

Procedure

4-Chloro-7-nitro-2,5-bis(trifluoromethyl)benzimidazole is reacted with 2-propynylamine to obtain 4-(2-propynylamino)-7-nitro-2,5-bis(trifluoromethyl)benzimidazole, m.w., 352.2.

Sources & evidence

ORD record
ord-f54d3e7129964e3c96cb4de40b2f261b
Source dataset
uspto-grants-1976_02
Patent number
US03939166

Reaction notes

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