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1056892-52-4

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Basic Information
CAS No.: 1056892-52-4
Name: 7-Quinolinemethanol,3-ethyl-2-methoxy-
Molecular Structure:
Molecular Structure of 1056892-52-4 (7-Quinolinemethanol,3-ethyl-2-methoxy-)
Formula: C13H15NO2
Molecular Weight: 217.268
Synonyms: (3-Ethyl-2-methoxyquinolin-7-yl)methanol;(3-Ethyl-2-methoxy-7-quinolyl)methanol;
Density: 1.159 g/cm3
Boiling Point: 358.686 °C at 760 mmHg
Flash Point: 170.728 °C
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    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • (3-ETHYL-2-METHOXY(QUINOLIN-7-YL))METHANOL

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    (3-ETHYL-2-METHOXY(QUINOLIN-7-YL))METHANOL

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    (3-ETHYL-2-METHOXY(QUINOLIN-7-YL))METHANOLAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The 7-Quinolinemethanol,3-ethyl-2-methoxy-, with the CAS registry number 1056892-52-4, is also known as (3-Ethyl-2-methoxyquinolin-7-yl)methanol. This chemical's molecular formula is C13H15NO2 and molecular weight is 217.26. What's more, its systematic name is (3-Ethyl-2-methoxy-7-quinolyl)methanol.

Physical properties of 7-Quinolinemethanol,3-ethyl-2-methoxy- are: (1)ACD/LogP: 3.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.317; (4)ACD/LogD (pH 7.4): 3.319; (5)ACD/BCF (pH 5.5): 195.265; (6)ACD/BCF (pH 7.4): 196.049; (7)ACD/KOC (pH 5.5): 1516.125; (8)ACD/KOC (pH 7.4): 1522.212; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 42.35 Å2; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 64.866 cm3; (15)Molar Volume: 187.409 cm3; (16)Polarizability: 25.715×10-24 cm3; (17)Surface Tension: 47.524 dyne/cm; (18)Density: 1.159 g/cm3; (19)Flash Point: 170.728 °C; (20)Enthalpy of Vaporization: 63.753 kJ/mol; (21)Boiling Point: 358.686 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1cc2ccc(cc2nc1OC)CO
(2)InChI: InChI=1S/C13H15NO2/c1-3-10-7-11-5-4-9(8-15)6-12(11)14-13(10)16-2/h4-7,15H,3,8H2,1-2H3
(3)InChIKey: WTSZZARSXMRRLP-UHFFFAOYSA-N