2-(4-Fluorobenzylamino)ethanol supplier

Name
2-(4-FLUOROBENZYLAMINO)ETHANOL
EINECS
CAS No. 22116-33-2
Article Data7
CAS DataBase
Density 1.133 g/cm³
Solubility
Melting Point
Formula C₉H₁₂FNO
Boiling Point 290.9 °C at 760 mmHg
Molecular Weight 169.199
Flash Point 129.7 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols T
Synonyms N-(4-Fluorobenzyl)ethanolamine;
PSA 32.26000
LogP 1.29850

2-(4-Fluorobenzylamino)ethanol Specification

The Ethanol,2-[[(4-fluorophenyl)methyl]amino]-, with CAS registry number 22116-33-2, has the systematic name of 2-[(4-fluorobenzyl)amino]ethanol. And the chemical formula of this chemical is C₉H₁₂FNO.

Physical properties of Ethanol,2-[[(4-fluorophenyl)methyl]amino]-: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 4.23; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 12.47 Å²; (11)Index of Refraction: 1.522; (12)Molar Refractivity: 45.55 cm³; (13)Molar Volume: 149.2 cm³; (14)Polarizability: 18.06×10^-24cm³; (15)Surface Tension: 40 dyne/cm; (16)Density: 1.133 g/cm³; (17)Flash Point: 129.7 °C; (18)Enthalpy of Vaporization: 56.01 kJ/mol; (19)Boiling Point: 290.9 °C at 760 mmHg; (20)Vapour Pressure: 0.000924 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)CNCCO
(2)InChI: InChI=1/C9H12FNO/c10-9-3-1-8(2-4-9)7-11-5-6-12/h1-4,11-12H,5-7H2
(3)InChIKey: KWEPMOQQKUYWIN-UHFFFAOYAT

Product Name

2-(4-FLUOROBENZYLAMINO)ETHANOL

2-(4-Fluorobenzylamino)ethanol Specification

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