1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI) structure
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Common Name | 1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI) | ||
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CAS Number | 168902-77-0 | Molecular Weight | 151.18100 | |
Density | 1.16g/cm3 | Boiling Point | 209.5ºC at 760 mmHg | |
Molecular Formula | C9H10FN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 89.9ºC |
Name | 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 | 209.5ºC at 760 mmHg |
Molecular Formula | C9H10FN |
Molecular Weight | 151.18100 |
Flash Point | 89.9ºC |
Exact Mass | 151.08000 |
PSA | 26.02000 |
LogP | 2.47200 |
Vapour Pressure | 0.202mmHg at 25°C |
Index of Refraction | 1.557 |
6-fluoro-2,3-dihydro-1H-inden-1-ylamine |
6-fluoro-1-aminoindan |
6-Fluoro-indan-1-ylamine |
rac-6-fluoro-indan-1-ylamine |
1H-Inden-1-amine,6-fluoro-2,3-dihydro |
6-Fluoro-indan-1-ylamine 1HCl salt |
1H-Inden-1-amine,6-fluoro-2,3-dihydro-(9CI) |