

N-(2-AMINO-4-TRIFLUOROMETHYLPHENYL)PYRROLIDINE
Catalog No: FT-0614948
CAS No: 133184-80-2
- Molecular Formula: 230.23
- Formula Weight: C11H13F3N2
- Inchl Key: HPDFKXPVMXSXGE-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H13F3N2/c12-11(13,14)8-3-4-10(9(15)7-8)16-5-1-2-6-16/h3-4,7H,1-2,5-6,15H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2-pyrrolidin-1-yl-5-(trifluoromethyl)aniline |
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Flash_Point: | 144.5ºC |
Melting_Point: | 33 °C |
FW: | 230.23000 |
Density: | 1.28g/cm3 |
CAS: | 133184-80-2 |
Bolling_Point: | 315.4ºC at 760mmHg |
MF: | C11H13F3N2 |
Molecular_Structure: | ['1. Molar refractive index 5567 ', '2. Molar volume 1797 ', '3. Parachor (902K)4506 ', '4. Surface tension 395 ', '5. Dielectric constant N/A ', '6. Polarizability 2207 ', '7. Single isotope mass 230103083 Da ', '8. Nominal mass 230 Da ', '9. Average mass 2302295 Da'] |
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LogP: | 3.53400 |
Flash_Point: | 144.5ºC |
Refractive_Index: | 1.604 |
FW: | 230.23000 |
Density: | 1.28g/cm3 |
Bolling_Point: | 315.4ºC at 760mmHg |
Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 293 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :236 ', '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'] |
Melting_Point: | 33 °C |
PSA: | 29.26000 |
MF: | C11H13F3N2 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)33 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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'] |
Vapor_Pressure: | 0.00022mmHg at 25°C |
Exact_Mass: | 230.10300 |
Hazard_Codes: | Xi |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2933990090 |
Safety_Statements: | S26-S36 |
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