![]() (S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-amine structure
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Common Name | (S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-amine | ||
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CAS Number | 1270161-11-9 | Molecular Weight | 230.102 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 299.1±30.0 °C at 760 mmHg | |
Molecular Formula | C9H12BrNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 134.7±24.6 °C |
Name | (1s)-1-(3-bromo-2-methoxyphenyl)ethylamine |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 299.1±30.0 °C at 760 mmHg |
Molecular Formula | C9H12BrNO |
Molecular Weight | 230.102 |
Flash Point | 134.7±24.6 °C |
Exact Mass | 229.010223 |
LogP | 1.92 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.557 |
Hazard Codes | C |
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Benzenemethanamine, 3-bromo-2-methoxy-α-methyl-, (αS)- |
(1S)-1-(3-Bromo-2-methoxyphenyl)ethanamine |
MFCD18670799 |