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: |
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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 |
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