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Name	4-(Trifluoromethoxy)phenethylamine	EINECS	N/A
CAS No.	170015-99-3	Density	1.233
PSA	35.25000	LogP	2.78670
Solubility	N/A	Melting Point	N/A
Formula	C9H10 F3 N O	Boiling Point	211℃
Molecular Weight	205.18	Flash Point	81℃
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-(4-Trifluoromethoxyphenyl)ethylamine;4-(Trifluoromethoxy)phenethylamine	Article Data	8

4-(Trifluoromethoxy)phenethylamine Chemical Properties

Systematic Name: 2-[4-(Trifluoromethoxy)phenyl]ethanamine
Empirical Formula: C9H10F3NO
Molecular Weight: 205.177
Nominal Mass: 205
Average Mass: 205.177
Monoisotopic Mass: 205.071449
SMILES: FC(F)(F)Oc1ccc(cc1)CCN
InChI: InChI=1/C9H10F3NO/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4H,5-6,13H2
InChIKey: HHLGARPFXWIYTE-UHFFFAOYAL
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Index of Refraction: 1.471
Molar Refractivity: 46.473 cm³
Molar Volume: 166.322 cm³
Surface Tension: 31.233 dyne/cm
Density: 1.234 g/cm³
Flash Point: 81.421 °C
Enthalpy of Vaporization: 44.731 kJ/mol
Boiling Point: 211.017 °C at 760 mmHg
Vapour Pressure of 4-(Trifluoromethoxy)phenyl ethyl amine (CAS NO.170015-99-3): 0.187 mmHg at 25 °C

4-(Trifluoromethoxy)phenethylamine Specification

4-(Trifluoromethoxy)phenyl ethyl amine (CAS NO.170015-99-3), its Synonyms are 2-[4-(trifluoromethoxy)phenyl]ethan-1-amine ; 2-[4-(Trifluoromethoxy)phenyl]ethanamine ; Benzeneethanamine, 4-(trifluoromethoxy)- ; {2-[4-(Trifluoromethoxy)phenyl]ethyl}amine .

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