Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6F3N |
| Molecular Weight | 161.1244 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC=C1)C(F)(F)F
InChI
InChIKey=VIUDTWATMPPKEL-UHFFFAOYSA-N
InChI=1S/C7H6F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H,11H2
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| (E)-4-Meth-oxy-2-[3-(trifluoro-meth-yl)phenyl-imino-meth-yl]phenol. | 2009-11-28 |
|
| (E)-2-[3-(Trifluoro-meth-yl)phenyl-imino-meth-yl]benzene-1,4-diol. | 2009-10-17 |
|
| Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3-aminobenzotrifluoride. | 2007-05 |
|
| New designer drug 1-(3-trifluoromethylphenyl) piperazine (TFMPP): gas chromatography/mass spectrometry and liquid chromatography/mass spectrometry studies on its phase I and II metabolism and on its toxicological detection in rat urine. | 2003-09 |
|
| 19F NMR spectroscopic investigation into the absorption and metabolism of 3-trifluoromethylaniline in Eisenia veneta. | 2003-02 |
|
| 19F-NMR and directly coupled 19F/1H-HPLC-NMR spectroscopic investigations of the metabolism of the model ecotoxin 3-trifluoromethylaniline in the earthworm species Eisenia veneta. | 2002-06 |
Patents
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| Code System | Code | Type | Description | ||
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4540
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7375
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Z1RWM538YN
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4249
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3-(Trifluoromethyl)aniline
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202-643-4
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98-16-8
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DTXSID9024512
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SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
