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- 6-Amino-1,2,3,4-tetrahydro-isoquinoline
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Cas Database |
| Name |
6-Amino-1,2,3,4-tetrahydro-isoquinoline |
EINECS | N/A |
| CAS No. | 72299-67-3 | Density | 1.101g/cm3 |
| PSA | 38.05000 | LogP | 1.82450 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H12 N2 | Boiling Point | 315.903°C at 760 mmHg |
| Molecular Weight | 148.208 | Flash Point | 169.23°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;1,2,3,4-TETRAHYDROISOQUINOLIN-6-AMINE;1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YLAMINE |
Article Data | 6 |
6-Amino-1,2,3,4-tetrahydro-isoquinoline Synthetic route
- 72299-67-3
1,2,3,4-tetrahydroisoquinolin-6-amine
| Conditions | Yield |
|---|---|
| With sodium hydroxide In water | 100% |
- 23687-26-5
6-isoquinolinamine
- 72299-67-3
1,2,3,4-tetrahydroisoquinolin-6-amine
| Conditions | Yield |
|---|---|
| With palladium 10% on activated carbon; hydrogen; acetic acid In ethanol; water Flow reactor; Heating; | 99% |
- 22246-00-0
6-amino-3,4-dihydro-isoquinoline-1(2H)-one
- 72299-67-3
1,2,3,4-tetrahydroisoquinolin-6-amine
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride In tetrahydrofuran for 72h; Reduction; Heating; | 0.6 g |
- 23687-26-5
6-isoquinolinamine
- 164148-92-9
tert-butyl 6-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
- 72299-67-3
1,2,3,4-tetrahydroisoquinolin-6-amine
- 42923-79-5
7-nitro-1,2,3,4-tetrahydroisoquinoline
- 186390-77-2
6-nitro-1,2,3,4-tetrahydro-isoquinoline
A
- 72299-68-4
1,2,3,4-Tetrahydro-isoquinolin-7-ylamine
B
- 72299-67-3
1,2,3,4-tetrahydroisoquinolin-6-amine
| Conditions | Yield |
|---|---|
| With iron; ammonium chloride In ethanol; water at 60℃; for 24h; |
- 164148-92-9
tert-butyl 6-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
- 72299-67-3
1,2,3,4-tetrahydroisoquinolin-6-amine
| Conditions | Yield |
|---|---|
| With hydrogenchloride In 1,4-dioxane; dichloromethane at 20℃; for 1.5h; | 4.85 g |
- 24424-99-5
di-tert-butyl dicarbonate
- 72299-67-3
1,2,3,4-tetrahydroisoquinolin-6-amine
- 164148-92-9
tert-butyl 6-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
| Conditions | Yield |
|---|---|
| With N-ethyl-N,N-diisopropylamine In tetrahydrofuran; N,N-dimethyl-formamide at 40℃; under 7500.75 Torr; Flow reactor; | 91% |
| In tetrahydrofuran; water at 20℃; for 3h; | 73% |
| In tetrahydrofuran at 20℃; for 3h; | 73% |
- 5292-43-3
bromoacetic acid tert-butyl ester
- 72299-67-3
1,2,3,4-tetrahydroisoquinolin-6-amine
- 252061-95-3
6-amino-1,2,3,4-tetrahydroisoquinolineacetic acid 1,1-dimethylethyl ester
| Conditions | Yield |
|---|---|
| With potassium carbonate In acetonitrile at 20℃; for 24h; Condensation; | 70% |
- 72299-67-3
1,2,3,4-tetrahydroisoquinolin-6-amine
- 164148-93-0
6-[(4-cyanobenzoyl)amino]-1,2,3,4-tetrahydroisoquinolineacetic acid 1,1-dimethylethyl ester
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 70 percent / K2CO3 / acetonitrile / 24 h / 20 °C 2: 60 percent / (1-[3-(dimethylamino)propyl]-3-ethylcarbodiimide)*HCl; DMAP / CH2Cl2 / 12 h / 20 °C View Scheme |
- 72299-67-3
1,2,3,4-tetrahydroisoquinolin-6-amine
- 164148-94-1
6-[[4-[[[(1,1-dimethylethoxy)carbonyl]amino]iminomethyl]benzoyl]amino]-1,2,3,4-tetrahydroisoquinolineacetic acid 1,1-dimethylethyl ester
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: 70 percent / K2CO3 / acetonitrile / 24 h / 20 °C 2: 60 percent / (1-[3-(dimethylamino)propyl]-3-ethylcarbodiimide)*HCl; DMAP / CH2Cl2 / 12 h / 20 °C 3: 0.34 g View Scheme |
6-Amino-1,2,3,4-tetrahydro-isoquinoline Chemical Properties
IUPAC Name: 1,2,3,4-Tetrahydroisoquinolin-2-ium-6-amine
Systematic of 6-Amino-1,2,3,4-tetrahydro-isoquinoline (CAS NO.72299-67-3): 7-Amino-1,2,3,4-tetrahydroisoquinoline ; 1,2,3,4-Tetrahydroisoquinolin-7-ylamine
CAS NO: 72299-67-3
Molecular Formula of 6-Amino-1,2,3,4-tetrahydro-isoquinoline (CAS NO.72299-67-3): C9H12N2
Molecular Weight of 6-Amino-1,2,3,4-tetrahydro-isoquinoline (CAS NO.72299-67-3): 148.205
Molecular Structure:
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Product Categories: pharmacetical;Quinoline series
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 1
Polar Surface Area: 38.05 Å2
Index of Refraction: 1.6
Molar Refractivity: 46.011 cm3
Molar Volume: 134.576 cm3
Surface Tension: 46.882 dyne/cm
Density: 1.101 g/cm3
Flash Point: 169.23 °C
Enthalpy of Vaporization: 55.719 kJ/mol
Boiling Point: 315.903 °C at 760 mmHg
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