(8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine

Modify Date: 2024-01-16 06:30:34

(8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine Structure
(8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine structure
 Common Name (8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine
CAS Number 1213172-32-7 Molecular Weight 148.205
Density 1.1±0.1 g/cm3 Boiling Point 256.3±28.0 °C at 760 mmHg
Molecular Formula C9H12N2 Melting Point N/A
MSDS N/A Flash Point 132.5±11.2 °C

 Names

Name (8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 256.3±28.0 °C at 760 mmHg
Molecular Formula C9H12N2
Molecular Weight 148.205
Flash Point 132.5±11.2 °C
Exact Mass 148.100052
LogP 0.68
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.566

 Synonyms

(8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine
8-Isoquinolinamine, 5,6,7,8-tetrahydro-, (8S)-
(8S)-5,6,7,8-Tetrahydro-8-isochinolinamin
(8S)-5,6,7,8-Tétrahydro-8-isoquinoléinamine
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Chemsrc provides CAS#:1213172-32-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine>> amp version: (8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine

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