8-Quinolinol,5-[(diethylamino)methyl]- supplier

Name
5-[(DIETHYLAMINO)METHYL]QUINOLIN-8-OL
EINECS
CAS No. 22506-13-4
Article Data4
CAS DataBase
Density 1.124 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₈N₂O
Boiling Point 373.7 °C at 760 mmHg
Molecular Weight 230.31
Flash Point 179.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-[(Diethylamino)methyl]quinolin-8-ol; 8-quinolinol, 5-[(diethylamino)methyl]-
PSA 36.36000
LogP 2.78220

8-Quinolinol,5-[(diethylamino)methyl]- Specification

The 8-Quinolinol,5-[(diethylamino)methyl]-, with the CAS registry number of 22506-13-4, is also known as 8-Quinolinol, 5-[(diethylamino)methyl]-. This chemical's molecular formula is C₁₄H₁₈N₂O. What's more, its systematic name is 5-[(Diethylamino)methyl]quinolin-8-ol.

Physical properties about the 8-Quinolinol,5-[(diethylamino)methyl]- are: (1)ACD/LogP: 2.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.7; (4)ACD/LogD (pH 7.4): 0.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.38; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 25.36 Å²; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 71.23 cm³; (15)Molar Volume: 204.7 cm³; (16)Surface Tension: 49 dyne/cm; (17)Density: 1.124 g/cm³; (18)Flash Point: 179.8 °C; (19)Enthalpy of Vaporization: 64.54 kJ/mol; (20)Boiling Point: 373.7 °C at 760 mmHg; (21)Vapour Pressure: 4.09E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Oc1ccc(c2cccnc12)CN(CC)CC
(2) InChI: InChI=1/C14H18N2O/c1-3-16(4-2)10-11-7-8-13(17)14-12(11)6-5-9-15-14/h5-9,17H,3-4,10H2,1-2H3
(3) InChIKey: QPWSNIQRSNHHSJ-UHFFFAOYAO

Product Name

5-[(DIETHYLAMINO)METHYL]QUINOLIN-8-OL

8-Quinolinol,5-[(diethylamino)methyl]- Specification

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