(3R)-1,2,3,4-Tetrahydroisoquinolin-3-ylmethanol supplier

Name
(R)-(1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL)-METHANOL
EINECS
CAS No. 62855-02-1
Article Data19
CAS DataBase
Density 1.081 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO
Boiling Point 307.9 °C at 760 mmHg
Molecular Weight 163.219
Flash Point 147 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3R)-1,2,3,4-Tetrahydroisoquinolin-3-ylmethanol;(R)-(+)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol;
PSA 32.26000
LogP 1.02200

(3R)-1,2,3,4-Tetrahydroisoquinolin-3-ylmethanol Specification

The 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (R)-, with the CAS registry number 62855-02-1, has the systematic name of (3R)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C₁₀H₁₃NO.

The physical properties of 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (R)- are as followings: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å²; (7)Index of Refraction: 1.549; (8)Molar Refractivity: 48 cm³; (9)Molar Volume: 150.8 cm³; (10)Polarizability: 19.03×10^-24cm³; (11)Surface Tension: 43.4 dyne/cm; (12)Density: 1.081 g/cm³; (13)Flash Point: 147 °C; (14)Enthalpy of Vaporization: 57.92 kJ/mol; (15)Boiling Point: 307.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000305 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@@H]2NCc1ccccc1C2
(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/t10-/m1/s1
(3)InChIKey: ZSKDXMLMMQFHGW-SNVBAGLBBL

Product Name

(R)-(1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL)-METHANOL

(3R)-1,2,3,4-Tetrahydroisoquinolin-3-ylmethanol Specification

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