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Name |
3-Bromo-2,4,6-trimethylaniline |
EINECS | N/A |
CAS No. | 82842-52-2 | Density | 1.313 |
PSA | N/A | LogP | N/A |
Solubility | N/A | 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 | N/A | Appearance | N/A |
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 |
Article Data | 3 |
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 (82842-52-2) is used as pharmaceutical Intermediates.
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.
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