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2,6-Dibromoaniline, 97%
CAS: 608-30-0 | C6H5Br2N | 250.92 g/mol
$61.62 - $188.89
Chemical Identifiers
| CAS | 608-30-0 |
|---|---|
| Molecular Formula | C6H5Br2N |
| Molecular Weight (g/mol) | 250.92 |
| MDL Number | MFCD00007638 |
| InChI Key | XIRRDAWDNHRRLB-UHFFFAOYSA-N |
| Synonym | benzenamine, 2,6-dibromo, 2,6-dibromophenylamine, 2,6-dibromobenzenamine, aniline, 2,6-dibromo, 2,6-dibromo-phenylamine, 2,6-dibromo-aniline, acmc-1aycf, 2,6-dibromoaniline, 2,6-dibromo-phenyl-amine, ksc356c3l |
| PubChem CID | 69098 |
| IUPAC Name | 2,6-dibromoaniline |
| SMILES | NC1=C(Br)C=CC=C1Br |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0128504
|
Thermo Scientific Chemicals
L0128504 |
2 g |
Each for $61.62
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AAL0128509
|
Thermo Scientific Chemicals
L0128509 |
10 g |
Each for $188.89
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Description
2,5-Dibromoaniline was used in the synthesis of 2,4,5-tribromoaniline1. It was also used as starting reagent in the regioselective synthesis of 2-(3,4-dimethoxyphenyl)-5-bromobenzothiazole.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications2,5-Dibromoaniline was used in the synthesis of 2,4,5-tribromoaniline1. It was also used as starting reagent in the regioselective synthesis of 2-(3,4-dimethoxyphenyl)-5-bromobenzothiazole.
Solubility
Insoluble in water.
Notes
Incompatible with acids, Acid chlorides, Acid anhydrides, Oxidizing agents.
Chemical Identifiers
| 608-30-0 | |
| 250.92 | |
| XIRRDAWDNHRRLB-UHFFFAOYSA-N | |
| 69098 | |
| NC1=C(Br)C=CC=C1Br |
| C6H5Br2N | |
| MFCD00007638 | |
| benzenamine, 2,6-dibromo, 2,6-dibromophenylamine, 2,6-dibromobenzenamine, aniline, 2,6-dibromo, 2,6-dibromo-phenylamine, 2,6-dibromo-aniline, acmc-1aycf, 2,6-dibromoaniline, 2,6-dibromo-phenyl-amine, ksc356c3l | |
| 2,6-dibromoaniline |
Specifications
| 608-30-0 | |
| 262°C to 264°C | |
| C6H5Br2N | |
| 2 g | |
| 2207094 | |
| Insoluble in water. | |
| NC1=C(Br)C=CC=C1Br | |
| 250.92 | |
| 250.93 | |
| 2,6-Dibromoaniline |
| 79°C to 83°C | |
| Characteristic | |
| MFCD00007638 | |
| UN2811 | |
| benzenamine, 2,6-dibromo, 2,6-dibromophenylamine, 2,6-dibromobenzenamine, aniline, 2,6-dibromo, 2,6-dibromo-phenylamine, 2,6-dibromo-aniline, acmc-1aycf, 2,6-dibromoaniline, 2,6-dibromo-phenyl-amine, ksc356c3l | |
| XIRRDAWDNHRRLB-UHFFFAOYSA-N | |
| 2,6-dibromoaniline | |
| 69098 | |
| 97% |
Safety and Handling
GHS H Statement
H302-H312-H332-H315-H319-H335
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P312-P333+P313-P362-P501c
H315-H317-H319-H335
DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: TOXIC SOLIDS, ORGANIC, N.O.S.
EINECSNumber : 210-158-4
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only