1-[2-(3-CHLORO-2-FLUORO-PHENYL)-ETHYL]-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

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Names

[ Name ]:
1-[2-(3-CHLORO-2-FLUORO-PHENYL)-ETHYL]-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

[Synonym ]:
Isoquinoline, 1-[2-(3-chloro-2-fluorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (1S)-
(1S)-1-[2-(3-Chloro-2-fluorophenyl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
462.2±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₉H₂₁ClFNO₂

[ Molecular Weight ]:
349.827

[ Flash Point ]:
233.3±28.7 °C

[ Exact Mass ]:
349.124481

[ LogP ]:
4.44

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.550

Related Compounds

3-(3-Aminopropoxy)phenol
1,1,1,5,5,5-Hexafluoropentan-3-amine
3,6-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-nitropyridine-2-amine
2-Bromo-1-fluoro-4-(2,2,2-trifluoroethoxy)benzene
2-Methoxy-2-(5-methylthiophen-2-yl)acetic acid
5-bromo-7-ethyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
2-Chloro-3-methylquinoline-8-sulfonamide
2-Ethoxy-2-(oxan-4-yl)acetic acid
2-(4-Fluoro-2-methylphenyl)-2-propoxyacetic acid
2-Cycloheptyl-2-methoxyacetic acid

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