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| IUPAC Name: | 4-chloro-5-fluoroquinazolin-2-amine |
| Description: | 4-Chloro-5-fluoro-2-quinazolinamine (CAS# 1378497-26-7 ) is a useful research chemical. |
| Molecular Weight: | 197.60 |
| Molecular Formula: | C8H5ClFN3 |
| Canonical SMILES: | C1=CC2=C(C(=C1)F)C(=NC(=N2)N)Cl |
| InChI: | InChI=1S/C8H5ClFN3/c9-7-6-4(10)2-1-3-5(6)12-8(11)13-7/h1-3H,(H2,11,12,13) |
| InChI Key: | WYFRVNKQAOSLRZ-UHFFFAOYSA-N |
| Boiling Point: | 406.2±48.0 °C at 760 mmHg |
| Purity: | ≥ 95 % by HPLC |
| Density: | 1.5±0.1 g/cm3 |
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1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
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