![]() 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroisoquinoline-2(1H)-carboxaldehyde monoacetate structure
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Common Name | 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroisoquinoline-2(1H)-carboxaldehyde monoacetate | ||
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CAS Number | 63614-18-6 | Molecular Weight | 348.437 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 524.0±50.0 °C at 760 mmHg | |
Molecular Formula | C19H28N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 270.7±30.1 °C |
Name | 1-[(2-Formyl-1,2,3,4-tetrahydro-5-isoquinolinyl)oxy]-3-[(2-methyl-2-propanyl)amino]-2-propanyl acetate |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 524.0±50.0 °C at 760 mmHg |
Molecular Formula | C19H28N2O4 |
Molecular Weight | 348.437 |
Flash Point | 270.7±30.1 °C |
Exact Mass | 348.204895 |
LogP | 1.49 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.558 |
1-[(2-Formyl-1,2,3,4-tetrahydro-5-isoquinolinyl)oxy]-3-[(2-methyl-2-propanyl)amino]-2-propanyl acetate |
2(1H)-Isoquinolinecarboxaldehyde, 5-[2-(acetyloxy)-3-[(1,1-dimethylethyl)amino]propoxy]-3,4-dihydro- |