1,2-Ethanediamine, N1,N1,N2-trimethyl- → HCID 68676678, compound

HRID 1441751Notes

Reaction equation

HRID 1441751 reaction equation
Cl[C:2]1[CH:9]=[CH:8][C:5]([C:6]#[N:7])=[CH:4][C:3]=1[C:10]([F:13])([F:12])[F:11].[CH3:14][N:15]([CH3:20])[CH2:16][CH2:17][NH:18][CH3:19]>>[CH3:14][N:15]([CH3:20])[CH2:16][CH2:17][N:18]([CH3:19])[C:2]1[CH:9]=[CH:8][C:5]([C:6]#[N:7])=[CH:4][C:3]=1[C:10]([F:13])([F:12])[F:11]

Participants

3

Reactant 2

HCID 673381,2-Ethanediamine, N1,N1,N2-trimethyl-HCID 27364744-Chloro-3-(trifluoromethyl)benzonitrile

Product 1

HCID 68676678HCID 68676678, compound

Procedure

The title compound is prepared using an analogous method as described in Example 1.1, utilising 4-chloro-3-(trifluoromethyl)-benzonitrile (Lancaster Synthesis GmbH) and N,N,N′-trimethyl-1,2-ethanediamine (Fluka, Buchs, Switzerland).

Sources & evidence

ORD record
ord-4b2e3119f32b4647a1fa640201890c4f
Source dataset
uspto-grants-2010_02
Patent number
US07655669B2

Reaction notes

Loading…