Name | (+/-)-2-amino-[1,1'-binaphthalen]-3-ol |
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Synonyms |
[1,1'-Binaphthalen]-2-ol, 2'-amino-
2'-Amino-[1,1']binaphthalenyl-2-ol (S)-(-)-NOBIN (R)-(+)-NOBIN NOBIN 2'-Amino-1,1'-binaphthalen-2-ol .NOBIN CH26982 (±)-2'-AMINO-[1,1'-BINAPHTHALEN]-2-OL 1-(2-aminonaphth-1-yl)-2-naphthol 2-AMINO-2'-HYDROXY-1 1'-BINAPHTHALENE 2-amino-2'-hydroxy-1,1'-binaphthyl 2-Amino-2′-hydroxy-1,1′-binaphthalene |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 471.5±30.0 °C at 760 mmHg |
Melting Point | 195.5-196.5 ℃ (decomp) |
Molecular Formula | C20H15NO |
Molecular Weight | 285.339 |
Flash Point | 239.0±24.6 °C |
Exact Mass | 285.115356 |
PSA | 46.25000 |
LogP | 4.11 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.767 |
Hazard Codes | Xi |
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Risk Phrases | 41-50/53 |
Safety Phrases | 26-39-60-61 |
Precursor 0 | |
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DownStream 2 | |