(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

Names

[ CAS No. ]:
955287-46-4

[ Name ]:
(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

[Synonym ]:
aa278

Chemical & Physical Properties

[ Density]:
1.083g/cm3

[ Boiling Point ]:
396.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₂₁NO₃

[ Molecular Weight ]:
251.32100

[ Flash Point ]:
193.5ºC

[ Exact Mass ]:
251.15200

[ PSA ]:
50.72000

[ LogP ]:
1.99190

[ Index of Refraction ]:
1.521

Related Compounds

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloroimidazo[1,2-a]pyridine-3-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(4-methylphenyl)sulfanyl]propanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(4-chlorophenyl)sulfanyl]propanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-methoxyphenyl)sulfanyl]acetate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(difluoromethoxy)benzoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-fluorophenoxy)propanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-sulfamoylbenzoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(3-methylphenoxy)propanoate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-fluoro-1-benzothiophene-2-carboxylate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-ethylphenyl)propanoate

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