2-Octyn-1-amine → HCID 136353511, compound

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]([NH2:30])[C:23]#[C:24][CH2:25][CH2:26][CH2:27][CH2:28][CH3:29]>>[CH2:22]([NH:30][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]#[C:24][CH2:25][CH2:26][CH2:27][CH2:28][CH3:29]

Participants

Reactant 2

HCID 107564472-Octyn-1-amine

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

Product 1

HCID 136353511HCID 136353511, compound

Procedure

4-Chloro-7-nitro-2,5-bis(trifluoromethyl)benzimidazole is reacted with 2-octyn-1-ylamine to obtain 4-(2-octyn-1ylamino)-7-nitro-2,5-bis(trifluoromethyl)benzimidazole, m.w., 422.3.

Sources & evidence

ORD record: ord-31abe0897f17487f8f487bbdbda49140
Source dataset: uspto-grants-1976_02
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US03939166

Reaction notes

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