7-Methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol supplier

Name
m90102
EINECS
CAS No. 1011-43-4
Density 1.158 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO₂
Boiling Point 344.353 °C at 760 mmHg
Molecular Weight 179.219
Flash Point 162.059 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 7-Methoxy-1,2,3,4-tetrahydro-6-isoquinolinol;7-Methoxy-6-hydroxy-1,2,3,4-tetrahydroisoquinoline;7-O-Methylnorsalsolinol;
PSA 41.49000
LogP 1.37530

7-Methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Specification

The 7-Methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol, with the CAS registry number 1011-43-4, is also known as 7-Methoxy-6-hydroxy-1,2,3,4-tetrahydroisoquinoline. This chemical's molecular formula is C₁₀H₁₃NO₂ and molecular weight is 179.22. What's more, its systematic name is 7-Methoxy-1,2,3,4-tetrahydro-6-isoquinolinol.

Physical properties of 7-Methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol are: (1)ACD/LogP: 0.705; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.32; (4)ACD/LogD (pH 7.4): -1.23; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.49 Å²; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 50.335 cm³; (15)Molar Volume: 154.728 cm³; (16)Polarizability: 19.955×10^-24cm³; (17)Surface Tension: 43.8 dyne/cm; (18)Density: 1.158 g/cm³; (19)Flash Point: 162.059 °C; (20)Enthalpy of Vaporization: 61.158 kJ/mol; (21)Boiling Point: 344.353 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1c(O)cc2c(c1)CNCC2)C
(2)Std. InChI: InChI=1S/C10H13NO2/c1-13-10-5-8-6-11-3-2-7(8)4-9(10)12/h4-5,11-12H,2-3,6H2,1H3
(3)Std. InChIKey: MHTLPFVHBVOGMZ-UHFFFAOYSA-N

Product Name

m90102

7-Methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol Specification

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