5-Fluoro-3-methyl-1H-indol-7-amine

Names

[ CAS No. ]:
1360956-53-1

[ Name ]:
5-Fluoro-3-methyl-1H-indol-7-amine

[Synonym ]:
1H-Indol-7-amine, 5-fluoro-3-methyl-
5-Fluoro-3-methyl-1H-indol-7-amine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
361.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₉FN₂

[ Molecular Weight ]:
164.180

[ Flash Point ]:
172.7±26.5 °C

[ Exact Mass ]:
164.074982

[ LogP ]:
1.86

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.689

Related Compounds

(2E)-3-(5-FLUORO-3-METHYL-1H-INDOL-7-YL)- 2-PROPENOIC ACID
2-Propenoic acid, 3-(5-fluoro-3-methyl-1H-indol-7-yl)-, methyl ester, (2E)
N-(4,5-dichlorothiophen-2-yl)sulfonyl-3-(5-fluoro-3-methyl-1H-indol-7-yl)prop-2-enamide
2-Propenoic acid, 3-[1-[(2,4-dichlorophenyl)methyl]-5-fluoro-3-methyl-1H-indol-7-yl]-, (2E)
(5-Fluoro-3-methyl-1H-indol-2-yl)methanol
5-Fluoro-1H-indol-7-amine
2-oxo-N-(2-(2-phenylpyrimidin-5-yl)ethyl)-2H-chromene-3-carboxamide
5-bromo-N-(2-(2-phenylpyrimidin-5-yl)ethyl)furan-2-carboxamide
7-methoxy-N-(2-(2-phenylpyrimidin-5-yl)ethyl)benzofuran-2-carboxamide
N-(2-(2-phenylpyrimidin-5-yl)ethyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
3-bromo-N-(2-(2-phenylpyrimidin-5-yl)ethyl)benzamide
(S)-5-Amino-3-methoxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
2-bromo-N-(2-(2-phenylpyrimidin-5-yl)ethyl)benzamide
4-phenyl-N-(2-(2-phenylpyrimidin-5-yl)ethyl)tetrahydro-2H-pyran-4-carboxamide
4-Benzyl-3-bromo-5-methoxy-4H-1,2,4-triazole
Methyl 6-(pyrrolidin-3-yloxy)pyridine-3-carboxylate

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