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| CAS No.: | 22990-19-8 |
|---|---|
| Name: | 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline |
| Article Data: | 104 |
| Molecular Structure: | |
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| Formula: | C15H15N |
| Molecular Weight: | 209.291 |
| Synonyms: | Isoquinoline,1,2,3,4-tetrahydro-1-phenyl-;1,2,3,4-Tetrahydro-1-phenylisoquinoline;NSC 338399; |
| Density: | 1.065 g/cm3 |
| Melting Point: | 96-98 °C |
| Boiling Point: | 338.4 °C at 760 mmHg |
| Flash Point: | 166.9 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22 |
| PSA: | 12.03000 |
| LogP: | 3.25050 |
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- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 52250-50-7
1-phenyl-3,4-dihydroisoquinoline
- 22990-19-8
1-phenyl-1,2,3,4-tetrahydroisoquinoline
| Conditions | Yield |
|---|---|
| With C42H64Cl4Ir2N6O4S2; H-Gly-NH2 In dimethyl sulfoxide at 30 - 50℃; for 18.25h; pH=7.8; Reagent/catalyst; | 99% |
| With methanol; sodium tetrahydroborate at 25℃; for 2.5h; | 99.2% |
| With sodium tetrahydroborate In methanol at 25℃; for 2.5h; | 99.2% |
- 52250-51-8
1-phenyl-3,4-dihydroisoquinoline hydrochloride
- 22990-19-8
1-phenyl-1,2,3,4-tetrahydroisoquinoline
| Conditions | Yield |
|---|---|
| With sodium tetrahydroborate In methanol at 20℃; for 3h; | 95% |
| With palladium on activated charcoal; hydrogen at 30℃; under 3750.38 Torr; |
- 1381986-46-4
tert-butyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
- 22990-19-8
1-phenyl-1,2,3,4-tetrahydroisoquinoline
| Conditions | Yield |
|---|---|
| With hydrogenchloride In water; ethyl acetate at 0 - 20℃; for 6h; Inert atmosphere; | 95% |
- 180272-45-1
(R)-(-)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
- 22990-19-8
1-phenyl-1,2,3,4-tetrahydroisoquinoline
| Conditions | Yield |
|---|---|
| With water; potassium hydroxide In dimethyl sulfoxide at 120℃; for 10h; | 92.1% |
| With potassium hydroxide; water In dimethyl sulfoxide at 160℃; for 15h; | |
| Multi-step reaction with 2 steps 1.1: triethylamine / dichloromethane / -10 - 20 °C 2.1: hydrogenchloride; water; phosphoric acid / 95 - 100 °C 2.2: 20 °C / pH 9 - 10 View Scheme |
- 80574-72-7
N-formyl-2-phenyl-1,2,3,4-tetrahydroisoquinoline
- 22990-19-8
1-phenyl-1,2,3,4-tetrahydroisoquinoline
| Conditions | Yield |
|---|---|
| With sodium hydroxide In ethanol for 20h; Heating; | 92% |
| With water; sodium hydroxide In ethanol at 100℃; for 1.5h; chemoselective reaction; | 77 mg |
- 908249-09-2
N-benzyloxycarbonyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
- 22990-19-8
1-phenyl-1,2,3,4-tetrahydroisoquinoline
| Conditions | Yield |
|---|---|
| With hydrogen; Pd/C oxidized form In methanol at 20℃; for 16h; atmospheric pressure; | 91% |
- 3297-72-1
1-phenylisoquinoline
- 22990-19-8
1-phenyl-1,2,3,4-tetrahydroisoquinoline
| Conditions | Yield |
|---|---|
| With hydrogen In methanol at 120℃; under 22502.3 Torr; for 4h; | 90.5% |
| Multi-step reaction with 2 steps 1: triethylamine / N,N-dimethyl-formamide / 2 h / 130 °C 2: sodium hydroxide; water / ethanol / 1.5 h / 100 °C View Scheme | |
| With hydrogen In ethanol at 80℃; under 7500.75 Torr; for 40h; Autoclave; |
- 3240-95-7
(E)-N-(phenylethyl)-1-phenylmethanimine
- 22990-19-8
1-phenyl-1,2,3,4-tetrahydroisoquinoline
| Conditions | Yield |
|---|---|
| With trifluorormethanesulfonic acid at 120℃; for 15h; | 90% |
| With trifluorormethanesulfonic acid at 110 - 130℃; Kinetics; Thermodynamic data; ΔG* at 298.15 K, ΔH*, ΔS*; | |
| With trifluorormethanesulfonic acid; trifluoroacetic acid at 120℃; Rate constant; Mechanism; the dependence of the rate constant on the medium acidity; |
- 22220-39-9
N-(2-benzoyl-phenethyl)-phthalimide
- 22990-19-8
1-phenyl-1,2,3,4-tetrahydroisoquinoline
| Conditions | Yield |
|---|---|
| With hydrazine hydrate In ethanol at 78℃; for 3h; | 85% |
- 86448-84-2
N-oxy phenyl-1 dihydro-3,4-isoquinoleine
- 22990-19-8
1-phenyl-1,2,3,4-tetrahydroisoquinoline
| Conditions | Yield |
|---|---|
| With sodium hydrogen telluride In ethanol for 6h; Heating; | 80% |
| With sodium hydrogen telluride In ethanol Heating; general method for reduction of nitrones to sec-amines; |
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Chemistry
Molecule structure of 1-phenyl-1,2,3,4-tetrahydroisoquinoline (CAS NO.22990-19-8):
.gif)
IUPAC Name: 1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 209.2863 g/mol
Molecular Formula: C15H15N
Density: 1.065 g/cm3
Boiling Point: 338.4 °C at 760 mmHg
Flash Point: 166.9 °C
Index of Refraction: 1.589
Molar Refractivity: 66.21 cm3
Molar Volume: 196.4 cm3
Surface Tension: 41.8 dyne/cm
Enthalpy of Vaporization: 58.17 kJ/mol
Vapour Pressure: 9.87E-05 mmHg at 25 °C
XLogP3-AA: 3
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Exact Mass: 209.120449
MonoIsotopic Mass: 209.120449
Topological Polar Surface Area: 12
Heavy Atom Count: 16
Canonical SMILES: C1CNC(C2=CC=CC=C21)C3=CC=CC=C3
InChI: InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2
InChIKey: PRTRSEDVLBBFJZ-UHFFFAOYSA-N
Product Categories of 1-phenyl-1,2,3,4-tetrahydroisoquinoline (CAS NO.22990-19-8): Tetrahydroisoquinolines
Specification
1-phenyl-1,2,3,4-tetrahydroisoquinoline (CAS NO.22990-19-8) is also named as 1-Phenyl-1,2,3,4-tetrahydroisoquinoline ; Phenyl-TIQ ; Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl- .