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Name |
6-Quinolinol,1,2,3,4-tetrahydro-2,2,4-trimethyl- |
EINECS | N/A |
CAS No. | 61855-46-7 | Density | 1.011 g/cm3 |
PSA | 32.26000 | LogP | 3.22790 |
Solubility | N/A | Melting Point |
181.5-183.5 °C |
Formula | C12H17NO | Boiling Point | 302.2 °C at 760 mmHg |
Molecular Weight | 191.273 | Flash Point | 106.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2,3,4-Tetrahydro-6-hydroxy-2,2,4-trimethylquinoline;6-Hydroxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline;6-Oxyquin;2,2,4-Trimethyl-1,2,3,4-tetrahydro-6-quinolinol;2,2,4-Trimethyl-1,2,3,4-tetrahydroquinolin-6-ol; |
The 6-Quinolinol,1,2,3,4-tetrahydro-2,2,4-trimethyl-, with the CAS registry number 61855-46-7, is also known as 2,2,4-Trimethyl-1,2,3,4-tetrahydro-6-quinolinol. This chemical's molecular formula is C12H17NO and molecular weight is 191.27. What's more, its systematic name is 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinolin-6-ol.
Physical properties of 6-Quinolinol,1,2,3,4-tetrahydro-2,2,4-trimethyl- are: (1)ACD/LogP: 3.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 3.05; (5)ACD/BCF (pH 5.5): 26; (6)ACD/BCF (pH 7.4): 120.79; (7)ACD/KOC (pH 5.5): 228.44; (8)ACD/KOC (pH 7.4): 1061.09; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.522; (14)Molar Refractivity: 57.68 cm3; (15)Molar Volume: 189.1 cm3; (16)Polarizability: 22.86×10-24 cm3; (17)Surface Tension: 36.1 dyne/cm; (18)Density: 1.011 g/cm3; (19)Flash Point: 106.3 °C; (20)Enthalpy of Vaporization: 56.41 kJ/mol; (21)Boiling Point: 302.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00056 mmHg at 25°C.
Uses of 6-Quinolinol,1,2,3,4-tetrahydro-2,2,4-trimethyl-: it can be used to produce 6-acetoxy-2,2,4-trimethyl-1,2,3,4-tetrahydro-quinoline at the temperature of 60 °C. It will need reagent Et3N and solvent benzene. The yield is about 65%.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc2c(c1)C(CC(N2)(C)C)C
(2)InChI: InChI=1S/C12H17NO/c1-8-7-12(2,3)13-11-5-4-9(14)6-10(8)11/h4-6,8,13-14H,7H2,1-3H3
(3)InChIKey: WYUZAQKIFRPZED-UHFFFAOYSA-N