Products Categories
CAS No.: | 170015-99-3 |
---|---|
Name: | 4-(Trifluoromethoxy)phenylethyl amine |
Molecular Structure: | |
|
|
Formula: | C9H10 F3 N O |
Molecular Weight: | 205.18 |
Synonyms: | 2-(4-Trifluoromethoxyphenyl)ethylamine;4-(Trifluoromethoxy)phenethylamine |
Density: | 1.233 |
Boiling Point: | 211℃ |
Flash Point: | 81℃ |
PSA: | 35.25000 |
LogP: | 2.78670 |
What can I do for you?
Get Best Price
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)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 .