ChemicalBook--->CAS DataBase List--->14807-39-7

14807-39-7

14807-39-7 Structure

14807-39-7 Structure
IdentificationBack Directory
[Name]

5,6,7,8-tetrahydroquinolin-4-aMine
[CAS]

14807-39-7
[Synonyms]

5,6,7,8-tetrahydroquinolin-4-aMine
5,6,7,8-tetrahydro-4-Quinolinamine
4-Quinolinamine, 5,6,7,8-tetrahydro-
[Molecular Formula]

C9H12N2
[MDL Number]

MFCD18909186
[MOL File]

14807-39-7.mol
[Molecular Weight]

148.21
Chemical PropertiesBack Directory
[Melting point ]

133 °C(Solv: benzene (71-43-2))
[Boiling point ]

325.9±42.0 °C(Predicted)
[density ]

1.124±0.06 g/cm3(Predicted)
[pka]

10.04±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4-Amino-5,6,7,8-tetrahydroquinoline is a useful synthetic intermediate in the synthesis of THA which is a potential drug for the treatment of Alzheimer’s disease.
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