6-(2-Fluorpyridin-3-yl)-N-methylpyrimidin-4-amin

Names

[ Name ]:
6-(2-Fluorpyridin-3-yl)-N-methylpyrimidin-4-amin

[Synonym ]:
6-(2-Fluorpyridin-3-yl)-N-methylpyrimidin-4-amin
qc-7101
4-Pyrimidinamine, 6-(2-fluoro-3-pyridinyl)-N-methyl-
6-(2-Fluoro-3-pyridinyl)-N-methyl-4-pyrimidinamine
6-(2-fluoropyridin-3-yl)-N-methylpyrimidin-4-amine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
408.4±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₉FN₄

[ Molecular Weight ]:
204.204

[ Flash Point ]:
200.8±28.7 °C

[ Exact Mass ]:
204.081131

[ PSA ]:
50.70000

[ LogP ]:
2.05

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.609

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

6-chloro-Nmethylpyrimidin-4-amine
(2-Fluoro-3-pyridinyl)boronic acid

DownStream

Related Compounds

4-(2-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
2-(1H-indol-3-yl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine
2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
2-(1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]ethanamine
3-fluoro-4-(2-(4-Methylpiperazin-1-yl)ethoxy)phenylboronic acid
2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-(4-methylphenyl)acetamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1,1,1-trifluoro-3-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)-4-tetrahydro-1H-pyrrol-1-ylbut-3-en-2-one
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide