Name | tert-butyl 1-[(2-methylpropan-2-yl)oxy]-1H-isoquinoline-2-carboxylate |
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Synonyms |
1-tert-Butoxy-2-butoxycarbonyl-1,2-dihydroisoquinoline
2-Methyl-2-propanyl 1-[(2-methyl-2-propanyl)oxy]-2(1H)-isoquinolinecarboxylate Boc-1-tert-butoxy-1,2-dihydroisoquinoline BBDI 1-t-butoxy-2-t-butoxycarbonyl-1,2-dihydroisoquinoline 2(1H)-Isoquinolinecarboxylic acid, 1-(1,1-dimethylethoxy)-, 1,1-dimethylethyl ester BOC-1-TERT-BUTOXY-1,2-DIHYDROISOQUINOLIN |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 412.9±45.0 °C at 760 mmHg |
Melting Point | 112-116ºC |
Molecular Formula | C18H25NO3 |
Molecular Weight | 303.396 |
Flash Point | 203.5±28.7 °C |
Exact Mass | 303.183441 |
PSA | 38.77000 |
LogP | 3.97 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.543 |
Hazard Codes | T: Toxic;N: Dangerous for the environment; |
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Risk Phrases | 25-36/37/38-50/53 |
Safety Phrases | 26-36/37-45-60-61 |
RIDADR | UN 2811 6.1/PG 3 |
~93% 404586-94-3 |
Literature: Ouchi, Hidekazu; Saito, Yukako; Yamamoto, Yutaka; Takahata, Hiroki Organic Letters, 2002 , vol. 4, # 4 p. 585 - 587 |
Precursor 2 | |
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DownStream 10 | |