-
Name
3-Bromo-2,4,6-trimethylaniline
- EINECS
- CAS No. 82842-52-2
- Article Data3
- CAS DataBase
- Density 1.313
- Solubility
- Melting Point 34.5-39.3 ºC
- Formula C9H12 Br N
- Boiling Point 172-173 ºC (24 mmHg)
- Molecular Weight 214.105
- Flash Point 113 ºC
- Transport Information
- Appearance
- Safety 2829829
- Risk Codes R36/37/38
-
Molecular Structure
-
Hazard Symbols
- Synonyms Aniline,3-bromo-2,4,6-trimethyl- (6CI,7CI); 3-Bromo-2,4,6-trimethylaniline
- PSA
- LogP
3-Bromo-2,4,6-trimethylaniline Chemical Properties
IUPAC Name: 3-Bromo-2,4,6-trimethylaniline
The MF of 3-Bromo-2,4,6-trimethylaniline (82842-52-2) is C9H12BrN.
The MW of 3-Bromo-2,4,6-trimethylaniline (82842-52-2) is 214.1.
Synonyms of 3-Bromo-2,4,6-trimethylaniline (82842-52-2): Benzenamine, 3-bromo-2,4,6-trimethyl-
Product Categories: Amines;C9 to C10;Nitrogen Compounds
Appearance: White to brown solid or liquid
Sensitive: Light Sensitive
Index of Refraction: 1.586
Melting Point: 40 °C
Boiling Point: 288 °C
Flash Point: 128 °C
Density: 1.366 g/ml
BRN: 2829829
3-Bromo-2,4,6-trimethylaniline Uses
3-Bromo-2,4,6-trimethylaniline (82842-52-2) is used as pharmaceutical Intermediates.
3-Bromo-2,4,6-trimethylaniline Production
The bromination of 2,4,6-trimethylaniline (I) with Br2 in aqueous HCl gives 3-bromo-2,4,6-trimethyl-aniline (II), which is then condensed with nitrilotriacetic acid (III) by means of pyridine and acetic anhydride.
3-Bromo-2,4,6-trimethylaniline Safety Profile
Safety information of 3-Bromo-2,4,6-trimethylaniline (82842-52-2):
Hazard Codes 
Xi
Risk Statements
20/21/22 Harmful by inhalation, in contact with skin and if swallowed
36/37/38 Irritating to eyes, respiratory system and skin
Safety Statements
28 After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer)
36/37 Wear suitable protective clothing and gloves
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
PackingGroup III
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