5,6,7,8-Tetrahydro-8-quinolinamine supplier

Name
5,6,7,8-TETRAHYDROQUINOLIN-8-AMINE
EINECS
CAS No. 298181-83-6
Article Data14
CAS DataBase
Density 1.081 g/cm³
Solubility
Melting Point
Formula C₉H₁₂N₂
Boiling Point 277.3 °C at 760 mmHg
Molecular Weight 148.208
Flash Point 146 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,6,7,8-Tetrahydro-8-quinolinamine;8-Amino-5,6,7,8-tetrahydroquinoline;
PSA 38.91000
LogP 2.11800

5,6,7,8-Tetrahydro-8-quinolinamine Specification

This chemical is called 5,6,7,8-Tetrahydro-8-quinolinamine, and it can also be named as 8-amino-5,6,7,8-tetrahydroquinoline. With the molecular formula of C₉H₁₂N₂, its molecular weight is 148.21. The CAS registry number of this chemical is 298181-83-6, and its product categories are Pyridine; Amineprimary; Quinoline Derivertives.

Other characteristics of the 5,6,7,8-Tetrahydro-8-quinolinamine can be summarised as followings: (1)ACD/LogP: 0.68; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 4.06; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 16.13 Å²; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 44.68 cm³; (13)Molar Volume: 137 cm³; (14)Polarizability: 17.71×10^-24cm³; (15)Surface Tension: 46.3 dyne/cm; (16)Density: 1.081 g/cm³; (17)Flash Point: 146 °C; (18)Enthalpy of Vaporization: 51.59 kJ/mol; (19)Boiling Point: 277.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00456 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n1c2c(ccc1)CCCC2N
2.InChI: InChI=1/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2
3.InChIKey: JQGOUNFVDYUKMM-UHFFFAOYAM

Product Name

5,6,7,8-TETRAHYDROQUINOLIN-8-AMINE

5,6,7,8-Tetrahydro-8-quinolinamine Specification

Related Products

Hot Products