1H-Inden-1-amine, 7-fluoro-2,3-dihydro-, (1R)

Modify Date: 2022-11-22 07:10:15

1H-Inden-1-amine, 7-fluoro-2,3-dihydro-, (1R) Structure
1H-Inden-1-amine, 7-fluoro-2,3-dihydro-, (1R) structure
Common Name 1H-Inden-1-amine, 7-fluoro-2,3-dihydro-, (1R)
CAS Number 959908-09-9 Molecular Weight 151.18100
Density 1.160±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 204.6±40.0 °C (760 mmHg)
Molecular Formula C9H10FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Inden-1-amine, 7-fluoro-2,3-dihydro-, (1R)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.160±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 204.6±40.0 °C (760 mmHg)
Molecular Formula C9H10FN
Molecular Weight 151.18100
Exact Mass 151.08000
PSA 26.02000
LogP 2.47200

 Synonyms

(1r)-7- fluoroindanylamine