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Cas Database |
| Name |
1-Amino-1,2,3,4-tetrahydroquinoline |
EINECS | N/A |
| CAS No. | 5825-45-6 | Density | 1.098g/cm3 |
| PSA | 29.26000 | LogP | 2.07820 |
| Solubility | N/A | Melting Point |
55 °C |
| Formula | C9H12 N2 | Boiling Point | 274.3°C at 760 mmHg |
| Molecular Weight | 148.208 | Flash Point | 148.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Quinoline,1-amino-1,2,3,4-tetrahydro- (6CI,7CI,8CI); 1-Amino-1,2,3,4-tetrahydroquinoline |
Article Data | 35 |
1-Amino-1,2,3,4-tetrahydroquinoline Chemical Properties
Molecular Structure of 1-Amino-1,2,3,4-tetrahydroquinoline (CAS NO.5825-45-6):
.png)
Empirical Formula: C9H12N2
Molecular Weight: 148.205
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 6.48Å2
Index of Refraction: 1.59
Molar Refractivity: 45.54 cm3
Molar Volume: 134.8 cm3
Surface Tension: 44.5 dyne/cm
Density: 1.098 g/cm3
Flash Point: 148.3 °C
Enthalpy of Vaporization: 51.27 kJ/mol
Boiling Point: 274.3 °C at 760 mmHg
Vapour Pressure: 0.00543 mmHg at 25°C
1-Amino-1,2,3,4-tetrahydroquinoline Specification
1-Amino-1,2,3,4-tetrahydroquinoline , with CAS number of 5825-45-6, can be called 1-Amino-1,2,3,4-tetrahydroquinoline ; 3,4-Dihydro-2h-quinolin-1-ylamine ; 3,4-dihydro-1(2h)-quinolinamine ; 1,2,3,4-tetrahydro-quinolin-1-amine ; 1-Amino-1,2,3,4-Tetrahydro Quinolinoe .
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