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Cas Database |
| Name |
7-Amino-1,2,3,4-tetrahydroquinoline |
EINECS | -0 |
| CAS No. | 153856-89-4 | Density | 1.101 g/cm3 |
| PSA | 38.05000 | LogP | 2.34610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H12N2 | Boiling Point | 321.89 °C at 760 mmHg |
| Molecular Weight | 148.208 | Flash Point | 173.647 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2,3,4-tetrahydroquinolin-7-amine;7-Quinolinamine,1,2,3,4-Tetrahydro-(9CI);7-Amino-1,2,3,4-Tetrahydroquinolin; |
Article Data | 19 |
7-Amino-1,2,3,4-tetrahydroquinoline Chemical Properties
Molecular structure of 7-Amino-1,2,3,4-tetrahydroquinoline (CAS NO.153856-89-4) is:
Product Name: 7-Amino-1,2,3,4-tetrahydroquinoline
CAS Registry Number: 153856-89-4
Empirical Formula: C9H12N2
Molecular Weight: 148.205
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: 173.647 °C
Enthalpy of Vaporization: 56.369 kJ/mol
Boiling Point: 321.89 °C at 760 mmHg
Product Categories: Amineprimary
7-Amino-1,2,3,4-tetrahydroquinoline Specification
7-Amino-1,2,3,4-tetrahydroquinoline , its cas register number is 153856-89-4. It also can be called 1,2,3,4-tetrahydroquinolin-7-amine ; 7-Quinolinamine,1,2,3,4-Tetrahydro-(9CI) ; 7-Amino-1,2,3,4-Tetrahydroquinolin .
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