Cyclopropanemethanamine → HCID 86634419, compound

HRID 1803072Notes

Reaction equation

HRID 1803072 reaction equation
Cl[C:2]1[CH:11]=[CH:10][C:9]2[C:4](=[CH:5][CH:6]=[C:7](Cl)[CH:8]=2)[N:3]=1.[CH3:13][C:14]1[O:18][C:17]([CH2:19][NH2:20])=[CH:16][CH:15]=1.[NH2:21][CH2:22][CH:23]1[CH2:25][CH2:24]1>>[CH:23]1([CH2:22][NH:21][C:7]2[CH:8]=[C:9]3[C:4](=[CH:5][CH:6]=2)[N:3]=[C:2]([NH:20][CH2:19][C:17]2[O:18][C:14]([CH3:13])=[CH:15][CH:16]=2)[CH:11]=[CH:10]3)[CH2:25][CH2:24]1

Participants

4

Reactant 3

HCID 75646CyclopropanemethanamineHCID 6075022,6-DichloroquinolineHCID 27246835-Methyl-2-furylmethylamine

Product 1

HCID 86634419HCID 86634419, compound

Procedure

The title compound, MS: m/e=308.4 (M+H+), was prepared in accordance with the general method of example 1 from 2,6-dichloroquinoline, 5-methyl-2-furanmethanamine and aminomethylcyclopropane.

Sources & evidence

ORD record
ord-5b77bce49b6d417aa26b9f5704772134
Source dataset
uspto-grants-2013_01
Patent number
US08350028B2

Reaction notes

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