Propylamine → HCID 21498885, compound

HRID 1730059Notes

Reaction equation

HRID 1730059 reaction equation
[Cl:1][C:2]1[N:6]([C:7]2[CH:21]=[CH:20][CH:19]=[CH:18][C:8]=2[C:9]([C:11]2[CH:16]=[CH:15][CH:14]=[CH:13][C:12]=2[Cl:17])=O)[C:5]([CH2:22][N:23]2C(=O)C3=CC=CC=C3C2=O)=[N:4][N:3]=1.C(N)CC>>[Cl:1][C:2]1[N:6]2[C:7]3[CH:21]=[CH:20][CH:19]=[CH:18][C:8]=3[C:9]([C:11]3[CH:16]=[CH:15][CH:14]=[CH:13][C:12]=3[Cl:17])=[N:23][CH2:22][C:5]2=[N:4][N:3]=1

Participants

3

Reactant 2

HCID 7852PropylamineHCID 21498898HCID 21498898, compound

Product 1

HCID 21498885HCID 21498885, compound

Procedure

The 2-(3-chloro-5-phthalimidomethyl-4H-1,2,4-triazol-4-yl)-2'-chlorobenzophenone is reacted with propylamine to form the title compound.

Sources & evidence

ORD record
ord-43e7187ea9404406bf73af9967f59ee3
Source dataset
uspto-grants-1976_11
Patent number
US03991070

Reaction notes

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