1,2,3,4-Tetrahydroisoquinoline-3-methanol supplier

Name
1,2,3,4-Tetrahydroisoquinoline-3-methanol
EINECS
CAS No. 63006-93-9
Article Data29
CAS DataBase
Density 1.081 g/cm³
Solubility Soluble in dichloromethane. Slightly soluble in water.
Melting Point 180-182?C
Formula C₁₀H₁₃NO
Boiling Point 307.9 °C at 760 mmHg
Molecular Weight 163.22
Flash Point 147 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols Xi
Synonyms 1,2,3,4-Tetrahydro-3-isoquinolinemethanol;3-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline;
PSA 32.26000
LogP 1.02200

1,2,3,4-Tetrahydroisoquinoline-3-methanol Specification

The 1,2,3,4-Tetrahydroisoquinoline-3-methanol is an organic compound with the formula C₁₀H₁₃NO. The systematic name of this chemical is 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol. With the CAS registry number 63006-93-9, it is also named as 3-isoquinolinemethanol, 1,2,3,4-tetrahydro-. The product's category is Pharmacetical.

Physical properties about 1,2,3,4-Tetrahydroisoquinoline-3-methanol are: (1)ACD/LogP: 0.84; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 12.47 Å²; (6)Index of Refraction: 1.549; (7)Molar Refractivity: 48 cm³; (8)Molar Volume: 150.8 cm³; (9)Polarizability: 19.03×10^-24cm³; (10)Surface Tension: 43.4 dyne/cm; (11)Density: 1.081 g/cm³; (12)Flash Point: 147 °C; (13)Enthalpy of Vaporization: 57.92 kJ/mol; (14)Boiling Point: 307.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000305 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC2NCc1ccccc1C2
(2)InChI: InChI=1/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2
(3)InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2
(5)Std. InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

Product Name

1,2,3,4-Tetrahydroisoquinoline-3-methanol

1,2,3,4-Tetrahydroisoquinoline-3-methanol Specification

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