1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI)

Modify Date: 2024-01-21 09:03:00

1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI) Structure
1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI) structure
Common Name 1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI)
CAS Number 168902-77-0 Molecular Weight 151.18100
Density 1.16g/cm3 Boiling Point 209.5ºC at 760 mmHg
Molecular Formula C9H10FN Melting Point N/A
MSDS N/A Flash Point 89.9ºC

 Names

Name 6-fluoro-2,3-dihydro-1H-inden-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.16g/cm3
Boiling Point 209.5ºC at 760 mmHg
Molecular Formula C9H10FN
Molecular Weight 151.18100
Flash Point 89.9ºC
Exact Mass 151.08000
PSA 26.02000
LogP 2.47200
Vapour Pressure 0.202mmHg at 25°C
Index of Refraction 1.557

 Synonyms

6-fluoro-2,3-dihydro-1H-inden-1-ylamine
6-fluoro-1-aminoindan
6-Fluoro-indan-1-ylamine
rac-6-fluoro-indan-1-ylamine
1H-Inden-1-amine,6-fluoro-2,3-dihydro
6-Fluoro-indan-1-ylamine 1HCl salt
1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI)