(2-[2-(trifluoromethoxy)phenyl]ethyl)amine supplier

Name
(2-[2-(trifluoromethoxy)phenyl]ethyl)amine
EINECS
CAS No. 137218-26-9
Density 1.233 g/cm³
Solubility
Melting Point
Formula C₉H₁₀F₃NO
Boiling Point 200 °C at 760 mmHg
Molecular Weight 205.18
Flash Point 74.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-Trifluoromethoxyphenyl)ethanamine;[2-[2-(Trifluoromethoxy)phenyl]ethyl]amine;2-Trifluoromethoxyphenethylamine;
PSA 35.25000
LogP 2.78670

(2-[2-(trifluoromethoxy)phenyl]ethyl)amine Specification

The Benzeneethanamine,2-(trifluoromethoxy)- is an organic compound with the formula C₉H₁₀F₃NO. The systematic name of this chemical is 2-[2-(trifluoromethoxy)phenyl]ethanamine. With the CAS registry number 137218-26-9, it is also named as 2-(Trifluoromethoxy)benzeneethanamine.

Physical properties about Benzeneethanamine,2-(trifluoromethoxy)- are: (1)ACD/LogP: 2.41; (2)ACD/LogD (pH 5.5): -0.66; (3)ACD/LogD (pH 7.4): 0.19; (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): 2.91; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.47; (13)Molar Refractivity: 46.47 cm³; (14)Molar Volume: 166.3 cm³; (15)Polarizability: 18.42×10^-24cm³; (16)Surface Tension: 31.2 dyne/cm; (17)Density: 1.233 g/cm³; (18)Flash Point: 74.7 °C; (19)Enthalpy of Vaporization: 43.62 kJ/mol; (20)Boiling Point: 200 °C at 760 mmHg; (21)Vapour Pressure: 0.332 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)Oc1ccccc1CCN
(2)InChI: InChI=1/C9H10F3NO/c10-9(11,12)14-8-4-2-1-3-7(8)5-6-13/h1-4H,5-6,13H2
(3)InChIKey: NKTMGDGRBSAMTC-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C9H10F3NO/c10-9(11,12)14-8-4-2-1-3-7(8)5-6-13/h1-4H,5-6,13H2
(5)Std. InChIKey: NKTMGDGRBSAMTC-UHFFFAOYSA-N

Product Name

(2-[2-(trifluoromethoxy)phenyl]ethyl)amine

(2-[2-(trifluoromethoxy)phenyl]ethyl)amine Specification

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