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7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline

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Name

7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline

EINECS N/A
CAS No. 1810-74-8 Density 0.987 g/cm3
PSA 21.26000 LogP 3.44060
Solubility N/A Melting Point 67-69 °C
Formula C13H17NO Boiling Point 306.339 °C at 760 mmHg
Molecular Weight 203.284 Flash Point 125.332 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1810-74-8 (7-METHOXY-2,2,4-TRIMETHYL-1,2-DIHYDROQUINOLINE) Hazard Symbols N/A
Synonyms

2,2,4-Trimethyl-7-methoxy-1,2-dihydroquinoline;

Article Data 30

7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline Specification

The 7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline, with the CAS registry number 1810-74-8, is also known as 2,2,4-Trimethyl-7-methoxy-1,2-dihydroquinoline. This chemical's molecular formula is C13H17NO and molecular weight is 203.28. What's more, its systematic name is 7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline.

Physical properties of 7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline are: (1)ACD/LogP: 3.9; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.89; (4)ACD/LogD (pH 7.4): 3.90; (5)ACD/BCF (pH 5.5): 530.78; (6)ACD/BCF (pH 7.4): 541.97; (7)ACD/KOC (pH 5.5): 3086.66; (8)ACD/KOC (pH 7.4): 3151.74; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.26 Å2; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 62.083 cm3; (15)Molar Volume: 205.99 cm3; (16)Polarizability: 24.612×10-24cm3; (17)Surface Tension: 29.4 dyne/cm; (18)Density: 0.987 g/cm3; (19)Flash Point: 125.332 °C; (20)Enthalpy of Vaporization: 54.685 kJ/mol; (21)Boiling Point: 306.339 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc\2c(c1)NC(/C=C/2C)(C)C)C
(2)Std. InChI: InChI=1S/C13H17NO/c1-9-8-13(2,3)14-12-7-10(15-4)5-6-11(9)12/h5-8,14H,1-4H3
(3)Std. InChIKey: VNIQAUZZZWOJPT-UHFFFAOYSA-N

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