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| IUPAC Name: | 2-(trifluoromethyl)benzene-1,4-diamine |
| Description: | 2-(Trifluoromethyl)-1,4-phenylenediamine (CAS# 364-13-6) is a useful research chemical. |
| Molecular Weight: | 176.14 |
| Molecular Formula: | C7H7F3N2 |
| Canonical SMILES: | C1=CC(=C(C=C1N)C(F)(F)F)N |
| InChI: | InChI=1S/C7H7F3N2/c8-7(9,10)5-3-4(11)1-2-6(5)12/h1-3H,11-12H2 |
| InChI Key: | ZQQOGBKIFPCFMJ-UHFFFAOYSA-N |
| Boiling Point: | 150 °C / 10 mmHg |
| Melting Point: | 54-58 °C |
| Purity: | 98 % |
| Density: | 1.381 g/cm3 |
| Appearance: | White to light yellow crystal powder |
| MDL: | MFCD00036101 |
| LogP: | 3.03220 |
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