Ethylamine → HCID 11301633, compound

HRID 2240905Notes

Reaction equation

[Cl:1][C:2]1[CH:3]=[C:4]([N:10]([CH2:17][CH:18]2[CH2:20][CH2:19]2)[CH:11]([CH2:15][CH3:16])[C:12]([OH:14])=O)[CH:5]=[CH:6][C:7]=1[C:8]#[N:9].[CH2:21]([NH2:23])[CH3:22]>>[Cl:1][C:2]1[CH:3]=[C:4]([N:10]([CH2:17][CH:18]2[CH2:20][CH2:19]2)[CH:11]([CH2:15][CH3:16])[C:12]([NH:23][CH2:21][CH3:22])=[O:14])[CH:5]=[CH:6][C:7]=1[C:8]#[N:9]

Participants

Reactant 2

HCID 6341Ethylamine

HCID 11243320HCID 11243320, compound

Product 1

HCID 11301633HCID 11301633, compound

Procedure

Synthesized in a manner similar to example 3 using 2-[(3-chloro-4-cyanophenyl)(cyclopropylmethyl)amino]butanoic acid and ethylamine: MS (ES) m/z 320 (M+1).

Sources & evidence

ORD record: ord-8e2856a4d2fe44dd836ae4b04b660778
Source dataset: uspto-grants-2010_05
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US07723385B2

Reaction notes

Loading…