![]() (S)-6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine structure
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Common Name | (S)-6-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine | ||
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CAS Number | 1213547-18-2 | Molecular Weight | 226.11 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 300.0±42.0 °C at 760 mmHg | |
Molecular Formula | C10H12BrN | Melting Point | N/A | |
MSDS | N/A | Flash Point | 135.3±27.9 °C |
Name | (1s)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 300.0±42.0 °C at 760 mmHg |
Molecular Formula | C10H12BrN |
Molecular Weight | 226.11 |
Flash Point | 135.3±27.9 °C |
Exact Mass | 225.015305 |
LogP | 2.95 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.594 |
Storage condition | Inert atmosphere,2-8°C |
Hazard Codes | Xn |
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MFCD20463916 |
6-Bromo-1,2,3,4-tetrahydro-1-naphthalenamine |
MFCD09256235 |
MFCD09256234 |
1-Naphthalenamine, 6-bromo-1,2,3,4-tetrahydro- |