4-Bromo-1,2-diaminobenzene

ALDRICH/640441 - 97%

Synonym: 4-Bromo-2-aminoaniline; 4-Bromo-o-phenylenediamine

CAS Number: 1575-37-7
Empirical Formula (Hill Notation): C₆H₇BrN₂
Molecular Weight: 187.04
MDL Number: MFCD02660622
Linear Formula: C₆H₇BrN₂
Product Type: Chemical

Catalog Number	PKG Qty.	Price


45-640441-5G	5 g	$0.00 1/EA CALL FOR PRICE	Add To Favorites
45-640441-25G	25 g	$64.50 1/EA	Add To Favorites
45-640441-100G	100 g	$223.00 1/EA	Add To Favorites

This picture is provided solely for illustration purposes. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material. This image depicts SKU: 640441-100G

Properties
Descriptions
Safety Info.
Basic Data

assay	97%
form	solid
functional group	bromo
InChI	1S/C6H7BrN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChI key	WIHHVKUARKTSBU-UHFFFAOYSA-N
mp	65-69 °C (dec.) (lit.)
Quality Level	100
SMILES string	Nc1ccc(Br)cc1N

Application:	4-Bromo-1,2-diaminobenzene can be used as a precursor for preparing fluorescent dipolar quinoxaline derivatives, which can find applications as potential emissive and electron-transport materials. It can also be used in the synthesis of 6-bromo-2-methylbenzimidazole.
General description:	4-Bromo-1,2-diaminobenzene can be obtained from 1,2-diaminobenzene via acetylation followed by bromination and alkaline hydrolysis. 4-Bromo-1,2-diaminobenzene is used as a precursor in the production of tetra-dentate unsymmetrical Schiff base.
Packaging:	5, 25, 100 g in glass bottle

Symbol	GHS06
Signal word	Danger
Hazard statements	H301 - H315 - H317 - H319
Precautionary statements	P280 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338
Hazard Codes	T
Risk Statements	25-36/38-43
Safety Statements	26-36/37-45
RIDADR	UN 2811 6.1 / PGIII
WGK Germany	WGK 3
Flash Point(F)	Not applicable
Flash Point(C)	Not applicable

Purity	97%
mp	65-69 °C (dec.) (lit.)
UNSPSC	12352100

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