1-Acenaphthylenol,1,2-dihydro-2-(methylamino)-,(1R,2R)-(9CI) structure
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Common Name | 1-Acenaphthylenol,1,2-dihydro-2-(methylamino)-,(1R,2R)-(9CI) | ||
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CAS Number | 666697-86-5 | Molecular Weight | 199.248 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 320.1±9.0 °C at 760 mmHg | |
Molecular Formula | C13H13NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 125.8±9.3 °C |
Name | (1R,2R)-2-(Methylamino)-1,2-dihydro-1-acenaphthylenol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 320.1±9.0 °C at 760 mmHg |
Molecular Formula | C13H13NO |
Molecular Weight | 199.248 |
Flash Point | 125.8±9.3 °C |
Exact Mass | 199.099716 |
LogP | 1.63 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.688 |
(1R,2R)-2-(Methylamino)-1,2-dihydro-1-acenaphthylenol |
1-Acenaphthylenol, 1,2-dihydro-2-(methylamino)-, (1R,2R)- |