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1H-Inden-1-amine,6-fluoro-2,3-dihydro-, (1R)- (790208-54-7)

Identification
Name:1H-Inden-1-amine,6-fluoro-2,3-dihydro-, (1R)-
Synonyms:1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI)
CAS:790208-54-7
Molecular Formula: C9H10 F N
Molecular Weight: 0
InChI: InChI=1/C9H10FN/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,11H2/t9-/m1/s1
Molecular Structure: (C9H10FN) 1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI)
Properties
Flash Point: 89.93°C
Boiling Point: 209.531°C at 760 mmHg
Density:1.16g/cm3
Refractive index:1.557
Flash Point: 89.93°C
Safety Data