2-(4-Fluorophenoxy)ethylamine supplier

Name
2-(4-FLUORO-PHENOXY)-ETHYLAMINE
EINECS
CAS No. 6096-89-5
Article Data9
CAS DataBase
Density 1.126 g/cm³
Solubility
Melting Point
Formula C₈H₁₀FNO
Boiling Point 246.577 °C at 760 mmHg
Molecular Weight 155.172
Flash Point 102.926 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(4-fluorophenoxy)ethanamine;
PSA 35.25000
LogP 1.86350

2-(4-Fluorophenoxy)ethylamine Specification

This chemical is called 2-(4-Fluorphenoxy)ethanamin, and it's also named as Ethanamine, 2-(4-fluorophenoxy)-. With the molecular formula of C₈H₁₀FNO, its molecular weight is 155.17. The CAS registry number of this chemical is 6096-89-5.

Other characteristics of the 2-(4-Fluorphenoxy)ethanamin can be summarised as followings: (1)ACD/LogP: 1.00; (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): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 35.25 Å²; (11)Index of Refraction: 1.508; (12)Molar Refractivity: 41.093 cm³; (13)Molar Volume: 137.83 cm³; (14)Polarizability: 16.291×10^-24cm³; (15)Surface Tension: 36.98 dyne/cm; (16)Density: 1.126 g/cm³; (17)Flash Point: 102.926 °C; (18)Enthalpy of Vaporization: 48.37 kJ/mol; (19)Boiling Point: 246.577 °C at 760 mmHg; (20)Vapour Pressure: 0.027 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1cc(ccc1OCCN)F
2.InChI: InChI=1/C8H10FNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2
3.InChIKey: HTMIRIIZZGJJBK-UHFFFAOYAR

Product Name

2-(4-FLUORO-PHENOXY)-ETHYLAMINE

2-(4-Fluorophenoxy)ethylamine Specification

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