[(5-Fluoro-1H-indol-2-yl)methyl]amine

Modify Date: 2024-01-20 11:51:20

[(5-Fluoro-1H-indol-2-yl)methyl]amine Structure
[(5-Fluoro-1H-indol-2-yl)methyl]amine structure
Common Name [(5-Fluoro-1H-indol-2-yl)methyl]amine
CAS Number 883531-07-5 Molecular Weight 164.18000
Density 1.302g/cm3 Boiling Point 339.073ºC at 760 mmHg
Molecular Formula C9H9FN2 Melting Point N/A
MSDS N/A Flash Point 158.866ºC

 Names

Name (5-fluoro-1h-indol-2-yl)methanamine

 Chemical & Physical Properties

Density 1.302g/cm3
Boiling Point 339.073ºC at 760 mmHg
Molecular Formula C9H9FN2
Molecular Weight 164.18000
Flash Point 158.866ºC
Exact Mass 164.07500
PSA 41.81000
LogP 2.46600
Index of Refraction 1.668

 Safety Information

Hazard Codes Xi: Irritant;