![]() (R)-7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine structure
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Common Name | (R)-7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | ||
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CAS Number | 1055949-62-6 | Molecular Weight | 165.207 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 235.2±40.0 °C at 760 mmHg | |
Molecular Formula | C10H12FN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 106.4±15.3 °C |
Name | (1R)-7-Fluoro-1,2,3,4-tetrahydro-1-naphthalenamine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 235.2±40.0 °C at 760 mmHg |
Molecular Formula | C10H12FN |
Molecular Weight | 165.207 |
Flash Point | 106.4±15.3 °C |
Exact Mass | 165.095383 |
LogP | 2.23 |
Vapour Pressure | 0.1±0.5 mmHg at 25°C |
Index of Refraction | 1.542 |
(1R)-7-Fluoro-1,2,3,4-tetrahydro-1-naphthalenamine |
1-Naphthalenamine, 7-fluoro-1,2,3,4-tetrahydro-, (1R)- |
MFCD07373979 |