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97892-65-4

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Basic Information
CAS No.: 97892-65-4
Name: 2-HYDRAZINO-7-METHOXY-4-METHYLQUINOLINE
Molecular Structure:
Molecular Structure of 97892-65-4 (2-HYDRAZINO-7-METHOXY-4-METHYLQUINOLINE)
Formula: C11H13N3O
Molecular Weight: 203.244
Synonyms: 2-Hydrazino-7-methoxy-4-methylquinoline; quinoline, 2-hydrazinyl-7-methoxy-4-methyl-
Density: 1.241 g/cm3
Boiling Point: 412.1 °C at 760 mmHg
Flash Point: 203 °C
PSA: 60.17000
LogP: 2.61070
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  • (7-Methoxy-4-methyl-quinolin-2-yl)hydrazine

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    (7-Methoxy-4-methyl-quinolin-2-yl)hydrazine

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  • 2-HYDRAZINYL-7-METHOXY-4-METHYLQUINOLINE

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    2-HYDRAZINYL-7-METHOXY-4-METHYLQUINOLINE

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    2-HYDRAZINYL-7-METHOXY-4-METHYLQUINOLINEAppearance: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-Methoxy-4-methyl-quinolin-2-yl)hydrazine is an organic compound with the formula C11H13N3O. The IUPAC name of this chemical is (7-methoxy-4-methylquinolin-2-yl)hydrazine. With the CAS registry number 97892-65-4, it is also named as 2-hydrazino-7-methoxy-4-methylquinoline.

Physical properties about (7-Methoxy-4-methyl-quinolin-2-yl)hydrazine are: (1)ACD/LogP: 1.83; (2)ACD/LogD (pH 5.5): 0.32; (3)ACD/LogD (pH 7.4): 1.76; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 11.34; (6)ACD/KOC (pH 5.5): 6.34; (7)ACD/KOC (pH 7.4): 172.28; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 28.6 Å2; (12)Index of Refraction: 1.684; (13)Molar Refractivity: 62.2 cm3; (14)Molar Volume: 163.6 cm3; (15)Polarizability: 24.65×10-24cm3; (16)Surface Tension: 55.9 dyne/cm; (17)Density: 1.241 g/cm3; (18)Flash Point: 203 °C; (19)Enthalpy of Vaporization: 66.47 kJ/mol; (20)Boiling Point: 412.1 °C at 760 mmHg; (21)Vapour Pressure: 5.31E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc2nc(cc(c2cc1)C)NN)C
(2)InChI: InChI=1/C11H13N3O/c1-7-5-11(14-12)13-10-6-8(15-2)3-4-9(7)10/h3-6H,12H2,1-2H3,(H,13,14)
(3)InChIKey: YRWWBUSMACVAIC-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C11H13N3O/c1-7-5-11(14-12)13-10-6-8(15-2)3-4-9(7)10/h3-6H,12H2,1-2H3,(H,13,14)
(5)Std. InChIKey: YRWWBUSMACVAIC-UHFFFAOYSA-N