| Weight | 162.114 g/mol |
|---|---|
| Formula | C6H5F3N2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
5-(trifluoromethyl)pyridin-2-amine (74784-70-6)
74784-70-6
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- 5-(4,6-Dimorpholino-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine (PQR309), a Potent, Brain-Penetrant, Orally Bioavailable, Pan-Class I PI3K/mTOR Inhibitor as Clinical Candidate in Oncology (Journal of Medicinal Chemistry, 2017)
- 5(2,644)42 Improved Production of 5- (2,6-dimethyl-4-morpholin-4-pyrimidinyl) -4-trifluoromethyl-pyridin-2-amine Method (2013)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 74784-70-6
-
SMILESC1=CC(=NC=C1C(F)(F)F)N
-
InChIKeyRSGVKIIEIXOMPY-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 173.49 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 199.46 C | EPI Suite |
| Density | 1.32 g/cm3 | EPA T.E.S.T. |
| Flash Point | 80.69 C | EPA T.E.S.T. |
| Melting Point | 29.25 C | EPI Suite |
| Water Solubility | 1522.8 mg/L | EPA T.E.S.T. |
| Water Solubility | 111260 mg/L | EPI Suite |
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