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| IUPAC Name: | 4-amino-3-(trifluoromethyl)benzonitrile |
| Description: | 4-Amino-3-(trifluoromethyl)benzonitrile (CAS# 327-74-2) is used in the design and synthesis of 4-phenylpyrrole derivatives as androgen receptor antagonists which show efficacy against prostate cancer cells. |
| Molecular Weight: | 186.13 |
| Molecular Formula: | C8H5F3N2 |
| Canonical SMILES: | C1=CC(=C(C=C1C#N)C(F)(F)F)N |
| InChI: | InChI=1S/C8H5F3N2/c9-8(10,11)6-3-5(4-12)1-2-7(6)13/h1-3H,13H2 |
| InChI Key: | MWLZJOBGDXBMBP-UHFFFAOYSA-N |
| Boiling Point: | 100 °C / 0.1 mmHg |
| Density: | 1.697 g/cm3 |
| Appearance: | Light brown crystalline powder |
| MDL: | MFCD00275473 |
| LogP: | 2.74048 |
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Amines and Anilines
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