2-((2-(Prop-2-yn-1-yloxy)naphthalen-1-yl)methyl)-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2024-04-06 17:35:44

2-((2-(Prop-2-yn-1-yloxy)naphthalen-1-yl)methyl)-1,2,3,4-tetrahydroisoquinoline Structure
2-((2-(Prop-2-yn-1-yloxy)naphthalen-1-yl)methyl)-1,2,3,4-tetrahydroisoquinoline structure
Common Name 2-((2-(Prop-2-yn-1-yloxy)naphthalen-1-yl)methyl)-1,2,3,4-tetrahydroisoquinoline
CAS Number 860648-80-2 Molecular Weight 327.42
Density 1.2±0.1 g/cm3 Boiling Point 487.8±45.0 °C at 760 mmHg
Molecular Formula C23H21NO Melting Point N/A
MSDS N/A Flash Point 141.5±31.0 °C

 Names

Name 2-((2-(Prop-2-yn-1-yloxy)naphthalen-1-yl)methyl)-1,2,3,4-tetrahydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 487.8±45.0 °C at 760 mmHg
Molecular Formula C23H21NO
Molecular Weight 327.42
Flash Point 141.5±31.0 °C
Exact Mass 327.162323
LogP 4.68
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.654

 Synonyms

2-{[2-(2-Propyn-1-yloxy)-1-naphthyl]methyl}-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 1,2,3,4-tetrahydro-2-[[2-(2-propyn-1-yloxy)-1-naphthalenyl]methyl]-
MFCD05974991