

3-(TRIFLUOROMETHYL)PHENETHYLAMINE
Catalog No: FT-0610857
CAS No: 52516-30-0
- Molecular Formula: 189.18
- Formula Weight: C9H10F3N
- Inchl Key: BPVYCXMGJPKOTQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H10F3N/c10-9(11,12)8-3-1-2-7(6-8)4-5-13/h1-3,6H,4-5,13H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 52516-30-0 |
MF: | C9H10F3N |
Flash_Point: | 81.3±10.6 °C |
Product_Name: | 2-[3-(Trifluoromethyl)phenyl]ethanamine |
Density: | 1.2±0.1 g/cm3 |
FW: | 189.178 |
Bolling_Point: | 200.9±35.0 °C at 760 mmHg |
Refractive_Index: | 1.468 |
---|---|
Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
Flash_Point: | 81.3±10.6 °C |
LogP: | 2.03 |
Bolling_Point: | 200.9±35.0 °C at 760 mmHg |
FW: | 189.178 |
PSA: | 26.02000 |
Computational_Chemistry: | ['1 . XlogP 21 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 未确定 ', '6 . TPSA 276 ', '7 . Heavy Atom Count 13 ', '8 . Topological Polar Surface Area 1 ', '9 . Complexity 155 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 0 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1'] |
MF: | C9H10F3N |
Exact_Mass: | 189.076538 |
Density: | 1.2±0.1 g/cm3 |
More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,25ºC)14635-14655 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)77 ', '6 . Boiling point(ºC,004mm hg)Unknow ', '7 . Refractive index14635-14655 ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
RIDADR: | 2735 |
---|---|
Hazard_Codes: | C |
HS_Code: | 2921499090 |
Risk_Statements(EU): | R34 |
Safety_Statements: | S45-S36/37/39-S25 |
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