4-Isoquinolineethanol,5-bromo-1,2,3,4-tetrahydro- supplier

Name
2-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol
EINECS
CAS No. 885268-57-5
Density 1.395 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄BrNO
Boiling Point 382.1 °C at 760 mmHg
Molecular Weight 256.14
Flash Point 184.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Isoquinolineethanol, 5-bromo-1,2,3,4-tetrahydro-
PSA 32.26000
LogP 2.34710

4-Isoquinolineethanol,5-bromo-1,2,3,4-tetrahydro- Specification

The CAS register number of 4-Isoquinolineethanol,5-bromo-1,2,3,4-tetrahydro- is 885268-57-5. The systematic name about this chemical is 2-(7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol. The molecular formula about this chemical is C₁₁H₁₄BrNO and the molecular weight is 256.14.

Physical properties about 4-Isoquinolineethanol,5-bromo-1,2,3,4-tetrahydro- are: (1)ACD/LogP: 2.26; (2)ACD/LogD (pH 7.4): 0.84; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1.18; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 15.55; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 32.26 Å²; (11)Index of Refraction: 1.571; (12)Molar Refractivity: 60.32 cm³; (13)Molar Volume: 183.5 cm³; (14)Polarizability: 23.91x10^-24cm³; (15)Surface Tension: 45.8 dyne/cm; (16)Density: 1.395 g/cm³; (17)Flash Point: 184.9 °C; (18)Enthalpy of Vaporization: 66.5 kJ/mol; (19)Boiling Point: 382.1 °C at 760 mmHg; (20)Vapour Pressure: 1.6E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1Br)CNC(C2)CCO
(2)InChI: InChI=1/C11H14BrNO/c12-10-2-1-8-6-11(3-4-14)13-7-9(8)5-10/h1-2,5,11,13-14H,3-4,6-7H2
(3)InChIKey: SSWLKSYSZZAOEY-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C11H14BrNO/c12-10-2-1-8-6-11(3-4-14)13-7-9(8)5-10/h1-2,5,11,13-14H,3-4,6-7H2
(5)Std. InChIKey: SSWLKSYSZZAOEY-UHFFFAOYSA-N

Product Name

2-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

4-Isoquinolineethanol,5-bromo-1,2,3,4-tetrahydro- Specification

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