1H-Inden-1-amine,4-fluoro-2,3-dihydro-,(-)-(9CI)

Modify Date: 2024-04-12 08:49:22

1H-Inden-1-amine,4-fluoro-2,3-dihydro-,(-)-(9CI) Structure
1H-Inden-1-amine,4-fluoro-2,3-dihydro-,(-)-(9CI) structure
Common Name 1H-Inden-1-amine,4-fluoro-2,3-dihydro-,(-)-(9CI)
CAS Number 148960-38-7 Molecular Weight 151.181
Density 1.2±0.1 g/cm3 Boiling Point 216.6±40.0 °C at 760 mmHg
Molecular Formula C9H10FN Melting Point N/A
MSDS N/A Flash Point 94.5±15.3 °C

 Names

Name 4-Fluoro-1-indanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 216.6±40.0 °C at 760 mmHg
Molecular Formula C9H10FN
Molecular Weight 151.181
Flash Point 94.5±15.3 °C
Exact Mass 151.079727
LogP 1.66
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.557

 Synonyms

1H-Inden-1-amine, 4-fluoro-2,3-dihydro-
4-Fluoro-1-indanamine
MFCD07373911
MFCD07373913
MFCD07373912
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