- 1-PHENYL-1-(3,4-XYLYL)-2-PROPYNYL N-CYCLOHEXYLCARBAMATE
- 1-Phenyl-1,2,3,4-tetrahydroisoquinoline
- 1-phenyl-1,2,3,4-tetrahydroisoquinoline
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Cas Database |
| Name |
1-Phenyl-1,2,3,4-tetrahydroisoquinoline |
EINECS | N/A |
| CAS No. | 5464-92-6 | Density | N/A |
| PSA | 12.03000 | LogP | 4.05250 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H15 N . Cl H | Boiling Point | 369.4°C at 760 mmHg |
| Molecular Weight | 209.29 | Flash Point | 177.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Isoquinoline,1,2,3,4-tetrahydro-1-phenyl-, hydrochloride (9CI); NSC 27171; S 50 |
Article Data | 2 |
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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