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CAS No.: | 5464-92-6 |
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Name: | 1-Phenyl-1,2,3,4-tetrahydroisoquinoline |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C15H15 N . Cl H |
Molecular Weight: | 209.29 |
Synonyms: | Isoquinoline,1,2,3,4-tetrahydro-1-phenyl-, hydrochloride (9CI); NSC 27171; S 50 |
Boiling Point: | 369.4°C at 760 mmHg |
Flash Point: | 177.2°C |
PSA: | 12.03000 |
LogP: | 4.05250 |
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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