(1S,3S)-1,3-Diallyl-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2024-01-06 19:03:12

(1S,3S)-1,3-Diallyl-1,2,3,4-tetrahydroisoquinoline Structure
(1S,3S)-1,3-Diallyl-1,2,3,4-tetrahydroisoquinoline structure
Common Name (1S,3S)-1,3-Diallyl-1,2,3,4-tetrahydroisoquinoline
CAS Number 1391440-71-3 Molecular Weight 213.318
Density 0.9±0.1 g/cm3 Boiling Point 311.3±11.0 °C at 760 mmHg
Molecular Formula C15H19N Melting Point N/A
MSDS N/A Flash Point 143.7±14.7 °C

 Names

Name (1S,3S)-1,3-Diallyl-1,2,3,4-tetrahydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 311.3±11.0 °C at 760 mmHg
Molecular Formula C15H19N
Molecular Weight 213.318
Flash Point 143.7±14.7 °C
Exact Mass 213.151749
LogP 3.46
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.511

 Synonyms

MFCD08726022
(1S,3S)-1,3-Diallyl-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 1,2,3,4-tetrahydro-1,3-di-2-propen-1-yl-, (1S,3S)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.