-
Name
1-Phenyl-1,2,3,4-tetrahydroisoquinoline
- EINECS
- CAS No. 5464-92-6
- Article Data2
- CAS DataBase
- Density
- Solubility
- Melting Point
- Formula C15H15 N . Cl H
- Boiling Point 369.4°C at 760 mmHg
- Molecular Weight 209.29
- Flash Point 177.2°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Isoquinoline,1,2,3,4-tetrahydro-1-phenyl-, hydrochloride (9CI); NSC 27171; S 50
- PSA 12.03000
- LogP 4.05250
1-Phenyl-1,2,3,4-tetrahydroisoquinoline Chemical Properties
IUPAC Name: 1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Synonyms of 1-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS NO.5464-92-6): 1,2,3,4-Tetrahydro-1-phenylisoquinoline ; Phenyl-TIQ ; Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-
CAS NO: 5464-92-6
Molecular Formula: C15H15N
Molecular Weight : 209.29
Molecular Structure: 
H bond acceptors: 1
H bond donors: 1
Polar Surface Area: 3.24Å2
Index of Refraction: 1.589
Molar Refractivity: 66.21 cm3
Molar Volume: 196.4 cm3
Surface Tension: 41.8 dyne/cm
Density: 1.065 g/cm3
Flash Point: 166.9 °C
Enthalpy of Vaporization: 58.17 kJ/mol
Boiling Point: 338.4 °C at 760 mmHg
Vapour Pressure: 9.87E-05 mmHg at 25°C
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