2(1H)-Isoquinolineethanamine, β-ethyl-3,4-dihydro

Modify Date: 2025-10-02 14:19:00

2(1H)-Isoquinolineethanamine, β-ethyl-3,4-dihydro Structure
2(1H)-Isoquinolineethanamine, β-ethyl-3,4-dihydro structure
 Common Name 2(1H)-Isoquinolineethanamine, β-ethyl-3,4-dihydro
CAS Number 954578-49-5 Molecular Weight 204.31100
Density 1.023±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 315.4±27.0 °C (760 mmHg)
Molecular Formula C13H20N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2(1H)-Isoquinolineethanamine, β-ethyl-3,4-dihydro
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.023±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 315.4±27.0 °C (760 mmHg)
Molecular Formula C13H20N2
Molecular Weight 204.31100
Exact Mass 204.16300
PSA 29.26000
LogP 2.42020

 Synonyms

2-(3,4-dihydroisoquinolin-2(1h)-yl)butan-1-amine
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Chemsrc provides CAS#:954578-49-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2(1H)-Isoquinolineethanamine, β-ethyl-3,4-dihydro>> amp version: 2(1H)-Isoquinolineethanamine, β-ethyl-3,4-dihydro

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