1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI) structure
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Common Name | 1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI) | ||
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CAS Number | 790208-54-7 | Molecular Weight | 151.18100 | |
Density | 1.16g/cm3 | Boiling Point | 209.531ºC at 760 mmHg | |
Molecular Formula | C9H10FN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 89.93ºC |
Name | (1R)-6-fluoro-2,3-dihydro-1H-inden-1-amine |
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Synonym | More Synonyms |
Density | 1.16g/cm3 |
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Boiling Point | 209.531ºC at 760 mmHg |
Molecular Formula | C9H10FN |
Molecular Weight | 151.18100 |
Flash Point | 89.93ºC |
Exact Mass | 151.08000 |
PSA | 26.02000 |
LogP | 2.47200 |
Index of Refraction | 1.557 |
~% 1H-Inden-1-amin... CAS#:790208-54-7 |
Literature: WO2013/188184 A1, ; |
Precursor 1 | |
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DownStream 0 |
1H-Inden-1-amine,6-fluoro-2,3-dihydro-,(1R)-(9CI) |
(R)-6-FLUORO-INDAN-1-YLAMINE |
(1R)-6-FLUOROINDANYLAMINE |