A1368012
3-Bromo-4-methylaniline , 98% , 7745-91-7
Synonym(s):
3-Bromo-p-toluidine
CAS NO.：7745-91-7
Empirical Formula: C7H8BrN
Molecular Weight: 186.05
MDL number: MFCD00134176
EINECS: 231-807-8
| Pack Size | Price | Stock | Quantity |
| 5G | RMB24.00 | In Stock |
|
| 25G | RMB81.60 | In Stock |
|
| 100G | RMB272.00 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 27-30 °C (lit.) |
| Boiling point: | 254-257 °C (lit.) |
| Density | 1.4700 (rough estimate) |
| refractive index | 1.611-1.613 |
| Flash point: | >230 °F |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| solubility | DMSO, Methanol |
| pka | 3.96±0.10(Predicted) |
| form | Liquid After Melting |
| color | Clear yellow to red-brown |
| Water Solubility | Insoluble in water. |
| BRN | 1562057 |
| InChIKey | GRXMMIBZRMKADT-UHFFFAOYSA-N |
| CAS DataBase Reference | 7745-91-7(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzenamine, 3-bromo-4-methyl-(7745-91-7) |
Description and Uses
3-Bromo-4-methylaniline may be used in the synthesis of 1,7-dihalo Tr?ger′s base isomers. It is suitable for use to investigate the reactions of distonic 4-(N,N,N-trimethylammonium)-2-methylphenyl and 5-(N,N,N-trimethylammonium)-2-methylphenyl radical cations with O2 by ion-trap mass spectrometry.
Safety
| Symbol(GHS) |  GHS06 |
| Signal word | Danger |
| Hazard statements | H301-H315-H319-H335 |
| Precautionary statements | P261-P264-P270-P301+P310-P302+P352-P305+P351+P338 |
| Hazard Codes | T |
| Risk Statements | 25-36/37/38 |
| Safety Statements | 26-45-37/39-28A |
| RIDADR | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | XU4375000 |
| Hazard Note | Toxic |
| HazardClass | 6.1 |
| PackingGroup | III |
| HS Code | 29214300 |
