6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine

Modify Date: 2025-09-19 00:17:04

6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine Structure
6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine structure
 Common Name 6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine
CAS Number 478047-29-9 Molecular Weight 255.290
Density 1.3±0.1 g/cm3 Boiling Point 501.4±50.0 °C at 760 mmHg
Molecular Formula C15H14FN3 Melting Point N/A
MSDS N/A Flash Point 257.0±30.1 °C

 Names

Name 6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 501.4±50.0 °C at 760 mmHg
Molecular Formula C15H14FN3
Molecular Weight 255.290
Flash Point 257.0±30.1 °C
Exact Mass 255.117172
LogP 3.63
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.695
InChIKey IPXPAKBCBIFKEA-UHFFFAOYSA-N
SMILES Fc1cccc(NCCc2c[nH]c3ccccc23)n1

 Synonyms

1H-Indole-3-ethanamine, N-(6-fluoro-2-pyridinyl)-
6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine
MFCD02571950
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Chemsrc provides CAS#:478047-29-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine>> amp version: 6-Fluoro-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinamine

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