| Identification | More | [Name]
3-Bromo-4-methylaniline | [CAS]
7745-91-7 | [Synonyms]
3-BROMO-4-METHYLANILINE
3-BROMO-PARA-TOLUIDINE
3-BROMO-P-TOLUIDINE
4-AMINO-2-BROMOTOLUENE
3-Bromo-1,4-toluidine
3-bromo-4-methyl-benzenamin
3-Bromo-4-methyl-phenylamine
3-bromo-p-toluidin
p-Toluidine, 3-bromo-
3-Bromo-4-methylbenzenamine
8CI.4-Amino-2-bromotolueneCh
9CI.3-Bromo-p-toluidine
3-Bromo-4-methyl-1-benzenamine
3-Bromo-4-methylbenzen-1-amine | [EINECS(EC#)]
231-807-8 | [Molecular Formula]
C7H8BrN | [MDL Number]
MFCD00134176 | [Molecular Weight]
186.05 | [MOL File]
7745-91-7.mol |
| Chemical Properties | Back Directory | [Appearance]
clear yellow to red-brown liquid after melting | [Melting point ]
27-30 °C (lit.) | [Boiling point ]
254-257 °C (lit.) | [density ]
1.4700 (rough estimate) | [refractive index ]
1.611-1.613
| [Fp ]
>230 °F
| [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [solubility ]
DMSO, Methanol | [form ]
Liquid After Melting | [pka]
3.96±0.10(Predicted) | [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) |
| Safety Data | Back Directory | [Hazard Codes ]
T | [Risk Statements ]
R25:Toxic if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S37/39:Wear suitable gloves and eye/face protection . | [RIDADR ]
UN 2811 6.1/PG 3
| [WGK Germany ]
3
| [RTECS ]
XU4375000
| [Hazard Note ]
Toxic | [HazardClass ]
6.1 | [PackingGroup ]
III | [HS Code ]
29214300 |
| Hazard Information | Back Directory | [Chemical Properties]
clear yellow to red-brown liquid after melting | [Uses]
3-Bromo-4-methylaniline is 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. |
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