3-(Trifluoromethyl)aniline → HCID 20512399, compound
Reaction equation
Cl[CH:2]([CH3:15])[CH2:3][NH:4][C:5]1[CH:10]=[CH:9][CH:8]=[C:7]([C:11]([F:14])([F:13])[F:12])[CH:6]=1.[F:16][C:17]([F:26])([F:25])[C:18]1[CH:19]=[C:20]([CH:22]=[CH:23][CH:24]=1)[NH2:21]>>[F:12][C:11]([F:14])([F:13])[C:7]1[CH:6]=[C:5]([NH:4][CH2:3][CH:2]([NH:21][C:20]2[CH:22]=[CH:23][CH:24]=[C:18]([C:17]([F:16])([F:25])[F:26])[CH:19]=2)[CH3:15])[CH:10]=[CH:9][CH:8]=1Participants
3
Procedure
N-(β-Chloropropyl)-3-trifluoromethyl-aniline is reacted with 3-trifluoromethylaniline as described in Example 16, point (c) to obtain 1,2-bis(3'-trifluoromethylphenyl-amino)-propane with a yield of 76.6%. The dihydrochloride of this base melts at 116°-120° C.
Sources & evidence
- ORD record
- ord-a595dd98d9aa4915a1f6b9ef88746c89
- Source dataset
- uspto-grants-1983_01
- Patent number
- US04369325
Reaction notes
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