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ChemicalBook--->CAS DataBase List--->17680-55-6

17680-55-6

17680-55-6 Structure

17680-55-6 Structure
IdentificationBack Directory
[Name]

7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
[CAS]

17680-55-6
[Synonyms]

B90106
CHEMBRDG-BB 4002740
7-Bromo-1,2,3,4-tetrahydroisoquinoL
7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Isoquinoline, 7-bromo-1,2,3,4-tetrahydro-
7-BroMo-1,2,3,4-tetrahydroisoquinoline, 97%, 97%
7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE ISO 9001：2015 REACH
[EINECS(EC#)]

-0
[Molecular Formula]

C9H10BrN
[MDL Number]

MFCD06739047
[MOL File]

17680-55-6.mol
[Molecular Weight]

212.09
Chemical PropertiesBack Directory
[Melting point ]

32-35°C
[Boiling point ]

282.9±40.0 °C(Predicted)
[density ]

1.428±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[pka]

9.14±0.20(Predicted)
[Water Solubility ]

Insoluble in water.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Ethanol-->Sodium hydroxide-->Hydrochloric acid-->Ethyl acetate-->Methanol-->Diethyl ether-->Sulfuric acid-->Tetrahydrofuran-->Dichloromethane-->Acetic acid-->Potassium carbonate-->Sodium sulfate-->Magnesium sulfate-->Sodium chloride-->Sodium bicarbonate-->Lithium Aluminum Hydride-->Trifluoroacetic anhydride-->Paraformaldehyde-->2,6-Lutidine-->4-Bromophenylacetonitrile
Hazard InformationBack Directory
[Uses]

7-Bromo-1,2,3,4-tetrahydroisoquinoline is used as a pharmaceutical intermediate.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 63, p. 4116, 1998 DOI: 10.1021/jo972184e
Spectrum DetailBack Directory
[Spectrum Detail]

7-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE(17680-55-6)1HNMR
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