7-Amino-1,2,3,4-tetrahydroquinoline supplier

Name
7-Amino-1,2,3,4-tetrahydroquinoline
EINECS -0
CAS No. 153856-89-4
Article Data19
CAS DataBase
Density 1.101 g/cm³
Solubility
Melting Point
Formula C₉H₁₂N₂
Boiling Point 321.89 °C at 760 mmHg
Molecular Weight 148.208
Flash Point 173.647 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2,3,4-tetrahydroquinolin-7-amine;7-Quinolinamine,1,2,3,4-Tetrahydro-(9CI);7-Amino-1,2,3,4-Tetrahydroquinolin;
PSA 38.05000
LogP 2.34610

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 .

Product Name

7-Amino-1,2,3,4-tetrahydroquinoline

7-Amino-1,2,3,4-tetrahydroquinoline Chemical Properties

7-Amino-1,2,3,4-tetrahydroquinoline Specification

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