(S)-1-(3-Bromophenyl)ethylamine
Catalog No: FT-0648132
CAS No: 139305-96-7
- Chemical Name: (S)-1-(3-Bromophenyl)ethylamine
- Molecular Formula: C8H10BrN
- Molecular Weight: 200.08
- InChI Key: LIBZHYLTOAGURM-LURJTMIESA-N
- InChI: InChI=1S/C8H10BrN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m0/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | Danger |
|---|---|
| FW: | 200.076 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 139305-96-7 |
| Bolling_Point: | 248.9±15.0 °C at 760 mmHg |
| Product_Name: | 1-(3-Bromophenyl)ethanamine |
| Melting_Point: | N/A |
| Flash_Point: | 104.3±20.4 °C |
| MF: | C8H10BrN |
| Molecular_Structure: | ['1. Molar refractive index 4703 ', '2. Molar volume 1428 ', '3. Parachor （902K）362 ', '4. Surface tension 412 ', '5. Dielectric constant N/A ', '6. Polarizability 1864 ', '7. Single isotope mass 198999654 Da ', '8. Nominal mass 199 Da ', '9. Average mass 2000757 Da'] |
|---|---|
| LogP: | 2.21 |
| Flash_Point: | 104.3±20.4 °C |
| Refractive_Index: | 1.572 |
| FW: | 200.076 |
| Density: | 1.4±0.1 g/cm3 |
| Bolling_Point: | 248.9±15.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :105 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 26.02000 |
| MF: | C8H10BrN |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, 05KPa）96 ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）96 ', '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: | 0.0±0.5 mmHg at 25°C |
| Exact_Mass: | 198.999649 |
| Warning_Statement: | P273-P280-P305 + P351 + P338-P310 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S26 |
| Symbol: | Danger |
| Packing_Group: | III |
| RIDADR: | UN2735 |
| HS_Code: | 2921499090 |
Related Products
![2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester (CAS: 150026-72-5) - Related Chemical Product](/static/img/prod_pic/FT-0664950.png "2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester chemical structure")
2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]benzoic Acid Methyl Ester
![2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol (CAS: 287930-77-2) - Related Chemical Product](/static/img/prod_pic/FT-0664951.png "2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol chemical structure")
2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol
![2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol (CAS: 150026-75-8) - Related Chemical Product](/static/img/prod-pic/FT-0664952.gif "2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol chemical structure")
2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol
![2-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester (CAS: 149968-11-6) - Related Chemical Product](/static/img/prod-pic/FT-0664955.gif "2-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester chemical structure")
2-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester
![2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol (CAS: 880769-28-8) - Related Chemical Product](/static/img/prod_pic/FT-0664959.png "2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol chemical structure")
2-[2-[(3S)-3-[3-[(1E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-3-chloropropyl]phenyl]-2-propanol
