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

Modify Date: 2024-09-10 22:07:14

5-Fluoro-3-methyl-1H-indol-7-amine Structure
5-Fluoro-3-methyl-1H-indol-7-amine structure
Common Name 5-Fluoro-3-methyl-1H-indol-7-amine
CAS Number 1360956-53-1 Molecular Weight 164.180
Density 1.3±0.1 g/cm3 Boiling Point 361.9±37.0 °C at 760 mmHg
Molecular Formula C9H9FN2 Melting Point N/A
MSDS N/A Flash Point 172.7±26.5 °C

 Names

Name 5-Fluoro-3-methyl-1H-indol-7-amine
Synonym More Synonyms

 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

 Synonyms

1H-Indol-7-amine, 5-fluoro-3-methyl-
5-Fluoro-3-methyl-1H-indol-7-amine
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Related Compounds: More...
(2E)-3-(5-FLUORO-3-METHYL-1H-INDOL-7-YL)- 2-PROPENOIC ACID
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2-Propenoic acid, 3-(5-fluoro-3-methyl-1H-indol-7-yl)-, methyl ester, (2E)
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