5,6,7,8-Tetrahydroquinolin-8-ol supplier

Name
5,6,7,8-Tetrahydroquinolin-8-ol
EINECS
CAS No. 14631-46-0
Article Data1
CAS DataBase
Density 1.179 g/cm³
Solubility
Melting Point 64-65 °C
Formula C₉H₁₁NO
Boiling Point 309.5 °C at 760 mmHg
Molecular Weight 149.192
Flash Point 141 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms 5,6,7,8-Tetrahydro-8-quinolinol;8-Hydroxy-5,6,7,8-tetrahydroquinoline;
PSA 33.12000
LogP 1.45130

5,6,7,8-Tetrahydroquinolin-8-ol Specification

The 5,6,7,8-Tetrahydroquinolin-8-ol, with cas registry number 14631-46-0, belongs to the following product categories: Quinoline Derivertives. It has the systematic name of 5,6,7,8-tetrahydroquinolin-8-ol. Besides this, it is also called 8-Quinolinol, 5,6,7,8-tetrahydro-.

Physical properties about this chemical are: (1)ACD/LogP: 0.56; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å²; (7)Index of Refraction: 1.59; (8)Molar Refractivity: 42.72 cm³; (9)Molar Volume: 126.4 cm³; (10)Polarizability: 16.93×10^-24cm³; (11)Surface Tension: 48.8 dyne/cm; (12)Enthalpy of Vaporization: 58.1 kJ/mol; (13)Vapour Pressure: 0.000274 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC2c1ncccc1CCC2
(2)InChI: InChI=1/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2
(3)InChIKey: YCQHYOBSOVFBEB-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h2,4,6,8,11H,1,3,5H2
(5)Std. InChIKey: YCQHYOBSOVFBEB-UHFFFAOYSA-N

Product Name

5,6,7,8-Tetrahydroquinolin-8-ol

5,6,7,8-Tetrahydroquinolin-8-ol Specification

Related Products

Hot Products