(R)-1-(3-Bromophenyl)ethylamine
Catalog No: FT-0648154
CAS No: 176707-77-0
- Chemical Name: (R)-1-(3-Bromophenyl)ethylamine
- Molecular Formula: C8H10BrN
- Molecular Weight: 200.08
- InChI Key: LIBZHYLTOAGURM-ZCFIWIBFSA-N
- InChI: InChI=1S/C8H10BrN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m1/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: | 176707-77-0 |
| 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 |
| 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 ', '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 0 ', '12. Undefined Atom Stereocenter Count 1 ', '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(ºC4 mmHg)96 ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF4 mmHg)96 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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 不能拌and or 难以拌and '] |
| 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): | R34 |
| Safety_Statements: | S26 |
| Symbol: | Danger |
| Packing_Group: | III |
| RIDADR: | UN 2735 |
| HS_Code: | 2921499090 |
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