Name | 2-Acetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid |
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Synonyms | 2-acetyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
Density | 1.283g/cm3 |
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Boiling Point | 465.2ºC at 760 mmHg |
Melting Point | 170-171 ºC |
Molecular Formula | C12H13NO3 |
Molecular Weight | 219.23700 |
Flash Point | 235.1ºC |
Exact Mass | 219.09000 |
PSA | 57.61000 |
LogP | 0.98230 |
Vapour Pressure | 1.87E-09mmHg at 25°C |
Index of Refraction | 1.585 |
Water Solubility | Slightly soluble (2.9 g/L) (25 ºC) |
HS Code | 2933499090 |
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~89% 143767-54-8 |
Literature: Grunewald, Gary L.; Romero, F. Anthony; Criscione, Kevin R. Journal of Medicinal Chemistry, 2005 , vol. 48, # 1 p. 134 - 140 |
~86% 143767-54-8 |
Literature: Ho, Bin; Michael Crider; Stables, James P European Journal of Medicinal Chemistry, 2001 , vol. 36, # 3 p. 265 - 286 |
~% 143767-54-8 |
Literature: Kammermeier; Lerch; Sommer Synthesis, 1992 , # 11 p. 1157 - 1160 |
~% 143767-54-8 |
Literature: Kammermeier; Lerch; Sommer Synthesis, 1992 , # 11 p. 1157 - 1160 |
Precursor 5 | |
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DownStream 5 | |
HS Code | 2933499090 |
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Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |