6-Isoquinolinamine,decahydro-2-methyl-,(4aalpha,6alpha,8aalpha)-(9CI)

Modify Date: 2024-10-03 17:12:41

6-Isoquinolinamine,decahydro-2-methyl-,(4aalpha,6alpha,8aalpha)-(9CI) Structure
6-Isoquinolinamine,decahydro-2-methyl-,(4aalpha,6alpha,8aalpha)-(9CI) structure
 Common Name 6-Isoquinolinamine,decahydro-2-methyl-,(4aalpha,6alpha,8aalpha)-(9CI)
CAS Number 791530-53-5 Molecular Weight 168.279
Density 0.9±0.1 g/cm3 Boiling Point 227.2±8.0 °C at 760 mmHg
Molecular Formula C10H20N2 Melting Point N/A
MSDS N/A Flash Point 86.6±13.6 °C

 Names

Name (4aS,6R,8aR)-2-Methyldecahydro-6-isoquinolinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 227.2±8.0 °C at 760 mmHg
Molecular Formula C10H20N2
Molecular Weight 168.279
Flash Point 86.6±13.6 °C
Exact Mass 168.162643
LogP 0.88
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.492

 Synonyms

(4aS,6R,8aR)-2-Methyldecahydro-6-isoquinolinamine
6-Isoquinolinamine, decahydro-2-methyl-, (4aS,6R,8aR)-
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Chemsrc provides CAS#:791530-53-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Isoquinolinamine,decahydro-2-methyl-,(4aalpha,6alpha,8aalpha)-(9CI)>> amp version: 6-Isoquinolinamine,decahydro-2-methyl-,(4aalpha,6alpha,8aalpha)-(9CI)

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