1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

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Names

[ CAS No. ]:
82771-59-3

[ Name ]:
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

[Synonym ]:
1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
335.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₃NO

[ Molecular Weight ]:
175.22700

[ Flash Point ]:
146.9ºC

[ Exact Mass ]:
175.10000

[ PSA ]:
29.10000

[ LogP ]:
1.86370

[ Index of Refraction ]:
1.545

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ 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%

Related Compounds

1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride
1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone hydrochloride
1-(1,2,3,4-tetrahydroisoquinolin-6-yl)ethanone
1-[(1,2,3,4,7,7a-Hexahydro-1,4,4,5-tetramethyl-1,3a-ethano-3aH-inden)-6-yl]ethanone
dimethylcarbamic acid 1-[2-(4-nitrophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-yl ester
dimethylcarbamic acid 1-[2-(4-chlorophenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-7-yl ester
3-Chloro-6-(3-methoxyazetidine-1-carbonyl)pyridazine
3-Fluoro-2-(3-methoxyazetidin-1-yl)benzaldehyde
2-(3-Methoxyazetidin-1-yl)benzaldehyde
2,2-Difluoro-1-(2-methylfuran-3-yl)ethan-1-ol
(2-(Chloromethyl)phenyl)hydrazine
Sodium 2-[6-(dimethylamino)pyridin-2-yl]acetate
(S)-1-(3-Methoxy-2-methylphenyl)-2-methylpropan-1-amine
2-Methyl-7-[4-(methylsulfanyl)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
2-(4-(2-bromoethoxy)phenoxy)tetrahydro-2H-pyran
Methyl 4-(3-nitrophenoxy)but-2-ynoate

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