1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI)

Modify Date: 2025-09-13 10:46:07

1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI) Structure
1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI) structure
 Common Name 1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI)
CAS Number 194476-44-3 Molecular Weight 152.169
Density 1.3±0.1 g/cm3 Boiling Point 296.4±40.0 °C at 760 mmHg
Molecular Formula C8H9FN2 Melting Point N/A
MSDS N/A Flash Point 133.1±27.3 °C

 Names

Name 5-Fluoro-7-indolinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 296.4±40.0 °C at 760 mmHg
Molecular Formula C8H9FN2
Molecular Weight 152.169
Flash Point 133.1±27.3 °C
Exact Mass 152.074982
LogP 1.52
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.600

 Synonyms

MFCD18808997
5-Fluoro-2,3-dihydro-1H-indol-7-amine
1H-Indol-7-amine, 5-fluoro-2,3-dihydro-
5-Fluoro-7-indolinamine
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Chemsrc provides CAS#:194476-44-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI)>> amp version: 1H-Indol-7-amine,5-fluoro-2,3-dihydro-(9CI)

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