(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

Modify Date: 2024-01-02 11:59:51

(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline Structure
(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline structure
Common Name (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS Number 180272-45-1 Molecular Weight 209.286
Density 1.065 Boiling Point 338.4±11.0 °C at 760 mmHg
Molecular Formula C15H15N Melting Point 78-79 ºC
MSDS N/A Flash Point 166.9±14.7 °C

 Names

Name (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.065
Boiling Point 338.4±11.0 °C at 760 mmHg
Melting Point 78-79 ºC
Molecular Formula C15H15N
Molecular Weight 209.286
Flash Point 166.9±14.7 °C
Exact Mass 209.120453
PSA 12.03000
LogP 2.70
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.589

 Safety Information

Hazard Codes Xi

 Synthetic Route

 Synonyms

Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, (1R)-
1-Phenyl-1,2,3,4-tetrahydroisoquinoline
(1R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
T66 CMT&J BR
(R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-
Solifenacin Impurity 2
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