Tetrafluoro-m-phenylenediamine dihydrochloride → HCID 13355811, compound

HRID 1111985Notes

Reaction equation

HRID 1111985 reaction equation
C1(N)C(F)=C(F)C(F)=C(N)C=1F.Cl.Cl.[NH2:15][C:16]1[C:21]([C:22]#[N:23])=[CH:20][C:19]([C:24](=[O:31])[CH2:25][NH:26][CH:27]([CH2:29][CH3:30])[CH3:28])=[CH:18][C:17]=1[Cl:32]>>[NH2:15][C:16]1[C:21]([C:22]#[N:23])=[CH:20][C:19]([CH:24]([OH:31])[CH2:25][NH:26][CH:27]([CH2:29][CH3:30])[CH3:28])=[CH:18][C:17]=1[Cl:32]

Participants

3

Reactant 2

HCID 149026Tetrafluoro-m-phenylenediamine dihydrochlorideHCID 13355798HCID 13355798, compound

Product 1

HCID 13355811HCID 13355811, compound

Procedure

m.p. of the dihydrochloride: 190°-191° C., was prepared from 4'-amino-2-sec.butylamino-3'-chloro-5'-cyano-acetophenone analogous to Example 48.

Sources & evidence

ORD record
ord-2e99c73a85c54ad2ae9da1763d92c579
Source dataset
uspto-grants-1978_10
Patent number
US04119710

Reaction notes

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