Ethylamine → HCID 57633710, compound

HRID 2109125Notes

Reaction equation

[C:1]([C:3]1[CH:4]=[C:5]([N:11]([CH2:18][C:19]([F:22])([F:21])[F:20])[CH:12]([CH2:16][CH3:17])[C:13]([OH:15])=O)[CH:6]=[CH:7][C:8]=1[C:9]#[N:10])#[N:2].[CH2:23]([NH2:25])[CH3:24]>>[C:1]([C:3]1[CH:4]=[C:5]([N:11]([CH2:18][C:19]([F:22])([F:21])[F:20])[CH:12]([CH2:16][CH3:17])[C:13]([NH:25][CH2:23][CH3:24])=[O:15])[CH:6]=[CH:7][C:8]=1[C:9]#[N:10])#[N:2]

Participants

Reactant 2

HCID 6341Ethylamine

HCID 57633775HCID 57633775, compound

Product 1

HCID 57633710HCID 57633710, compound

Procedure

Synthesized in a manner similar to example 3 using 2-[(3,4-dicyanophenyl)(2,2,2-trifluoroethyl)amino]butanoic acid and ethylamine: MS (ES) m/z 339 (M+1).

Sources & evidence

ORD record: ord-25a5f5ae1c12478c8d0782b3d2bd1908
Source dataset: uspto-grants-2009_04
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US07514470B2

Reaction notes

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