CAS No.40971-36-6,1,2,3,4-Tetrahydro-2-quinolinemethanol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	40971-36-6
Name:	1,2,3,4-Tetrahydro-2-quinolinemethanol
Article Data:	1

Formula:	C₁₀H₁₃NO
Molecular Weight:	163.219
Synonyms:	1,2,3,4-Tetrahydro-2-quinolinemethanol;1,2,3,4-Tetrahydroquinolin-2-ylmethanol;
EINECS:	604-604-1
Density:	1.082 g/cm³
Boiling Point:	327.731 °C at 760 mmHg
Flash Point:	163.332 °C
PSA:	32.26000
LogP:	1.54360

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Specification

The (1,2,3,4-Tetrahydroquinolin-2-yl)methanol, with the CAS registry number of 40971-36-6, is also known as 1,2,3,4-Tetrahydro-2-quinolinemethanol. The molecular formula of this chemical is C₁₀H₁₃NO and its molecular weight is 163.21632. What's more, its systematic name is 1,2,3,4-Tetrahydro-2-quinolinemethanol.

Physical properties about (1,2,3,4-Tetrahydroquinolin-2-yl)methanol are: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 4; (7)ACD/KOC (pH 5.5): 90; (8)ACD/KOC (pH 7.4): 98; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.26 Å²; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 48.004 cm³; (15)Molar Volume: 150.867 cm³; (16)Polarizability: 19.03×10^-24 cm³; (17)Surface Tension: 43.464 dyne/cm; (18)Density: 1.082 g/cm³; (19)Flash Point: 163.332 °C; (20)Enthalpy of Vaporization: 60.175 kJ/mol; (21)Boiling Point: 327.731 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCC1CCc2ccccc2N1
(2) InChI: InChI=1/C10H13NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-4,9,11-12H,5-7H2
(3) InChIKey: QSDYZRIUFBMUGV-UHFFFAOYAV