3-Bromo-4-methylaniline
Catalog No: FT-0615249
CAS No: 7745-91-7
- Chemical Name: 3-Bromo-4-methylaniline
- Molecular Formula: C7H8BrN
- Molecular Weight: 186.05
- InChI Key: GRXMMIBZRMKADT-UHFFFAOYSA-N
- InChI: InChI=1S/C7H8BrN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H3
| 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: | GHS06 |
|---|---|
| CAS: | 7745-91-7 |
| Flash_Point: | 110.0±21.8 °C |
| Product_Name: | 3-Bromo-4-methylaniline |
| Bolling_Point: | 258.3±20.0 °C at 760 mmHg |
| FW: | 186.049 |
| Melting_Point: | 27-30 °C(lit.) |
| MF: | C7H8BrN |
| Density: | 1.5±0.1 g/cm3 |
| Refractive_Index: | 1.609 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 110.0±21.8 °C |
| LogP: | 2.56 |
| Bolling_Point: | 258.3±20.0 °C at 760 mmHg |
| PSA: | 26.02000 |
| Molecular_Structure: | ['1 . Molar refractive index 4300 ', '2 . Molar volume （m3/mol）1241 ', '3 . Parachor （902K）186 ', '4 . Surface tension 447 ', '5 . Polarizability （10 -24cm 3）1704'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :949 ', '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: | 27-30 °C(lit.) |
| MF: | C7H8BrN |
| Exact_Mass: | 184.984009 |
| FW: | 186.049 |
| Density: | 1.5±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL 25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）27-30 ', '5 . Boiling point（ºC，Atmospheric pressure）254-257 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index（n20/D）1611-1613 ', '8 . Flash point（ºC，）>230 °F ', '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 （25℃）Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility (mg/mL)Unknow'] |
| Symbol: | GHS06 |
|---|---|
| RIDADR: | UN 2811 6.1/PG 3 |
| HS_Code: | 2921430090 |
| Packing_Group: | III |
| Hazard_Class: | 6.1 |
| Risk_Statements(EU): | R25;R36/37/38 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
| RTECS: | XU4375000 |
| Hazard_Codes: | T:Toxic |
| Warning_Statement: | P261-P301 + P310-P305 + P351 + P338 |
| Safety_Statements: | H301-H315-H319-H335 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)