2-(Octahydro-2(1H)-isoquinolinyl)ethanamine

Modify Date: 2024-01-12 15:19:50

2-(Octahydro-2(1H)-isoquinolinyl)ethanamine Structure
2-(Octahydro-2(1H)-isoquinolinyl)ethanamine structure
Common Name 2-(Octahydro-2(1H)-isoquinolinyl)ethanamine
CAS Number 10533-14-9 Molecular Weight 182.306
Density 1.0±0.1 g/cm3 Boiling Point 275.7±8.0 °C at 760 mmHg
Molecular Formula C11H22N2 Melting Point N/A
MSDS N/A Flash Point 111.2±13.6 °C

 Names

Name 2-(Octahydro-2(1H)-isoquinolinyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 275.7±8.0 °C at 760 mmHg
Molecular Formula C11H22N2
Molecular Weight 182.306
Flash Point 111.2±13.6 °C
Exact Mass 182.178299
LogP 2.19
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.499

 Synonyms

2-(Octahydro-2(1H)-isoquinolinyl)ethanamine
2-(octahydroisoquinolin-2(1H)-yl)ethanamine
2(1H)-Isoquinolineethanamine, octahydro-
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