2-[3-(Trifluoromethoxy)phenyl]ethanamine supplier

Name
{2-[3-(Trifluoromethoxy)phenyl]ethyl}amine
EINECS
CAS No. 467461-10-5
Article Data5
CAS DataBase
Density 1.234 g/cm³
Solubility
Melting Point
Formula C₉H₁₀F₃NO
Boiling Point 210.635 °C at 760 mmHg
Molecular Weight 205.18
Flash Point 81.189 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(3-Trifluoromethoxyphenyl)ethylamine;3-Trifluoromethoxyphenethylamine;
PSA 35.25000
LogP 2.78670

2-[3-(Trifluoromethoxy)phenyl]ethanamine Specification

This chemical is called 2-[3-(Trifluoromethoxy)phenyl]ethanamine, and it can also be named as Benzeneethanamine, 3-(trifluoromethoxy)-. With the molecular formula of C₉H₁₀F₃NO, its molecular weight is 205.18. The CAS registry number of this chemical is 467461-10-5.

Other characteristics of the 2-[3-(Trifluoromethoxy)phenyl]ethanamine can be summarised as followings: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 4; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 35.25 Å²; (12)Index of Refraction: 1.471; (13)Molar Refractivity: 46.473 cm³; (14)Molar Volume: 166.322 cm³; (15)Polarizability: 18.423×10^-24cm³; (16)Surface Tension: 31.233 dyne/cm; (17)Density: 1.234 g/cm³; (18)Flash Point: 81.189 °C; (19)Enthalpy of Vaporization: 44.692 kJ/mol; (20)Boiling Point: 210.635 °C at 760 mmHg; (21)Vapour Pressure: 0.19 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)Oc1cc(ccc1)CCN
2.InChI: InChI=1/C9H10F3NO/c10-9(11,12)14-8-3-1-2-7(6-8)4-5-13/h1-3,6H,4-5,13H2
3.InChIKey: XOPVABPXMZJUBF-UHFFFAOYAN

Product Name

{2-[3-(Trifluoromethoxy)phenyl]ethyl}amine

2-[3-(Trifluoromethoxy)phenyl]ethanamine Specification

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