640441

4-Bromo-1,2-diaminobenzene

97%

Manufacturer: Sigma Aldrich

CAS Number: 1575-37-7

Synonym(S): 4-Bromo-2-aminoaniline, 4-Bromo-o-phenylenediamine

Select a Size

Pack Size SKU Availability Price
5 G 640441-5-G In Stock ₹ 8,172.88
25 G 640441-25-G In Stock ₹ 10,749.23
100 G 640441-100-G In Stock ₹ 39,424.65

640441 - 5 G

₹ 8,172.88

In Stock

Quantity

1

Base Price: ₹ 8,172.88

GST (18%): ₹ 1,471.118

Total Price: ₹ 9,643.998

Quality Level

100

Assay

97%

form

solid

mp

65-69 °C (dec.) (lit.)

SMILES string

Nc1ccc(Br)cc1N

InChI

1S/C6H7BrN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2

InChI key

WIHHVKUARKTSBU-UHFFFAOYSA-N

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Description

  • General description: 4-Bromo-1,2-diaminobenzene can be obtained from 1,2-diaminobenzene via acetylation followed by bromination and alkaline hydrolysis.[1]4-Bromo-1,2-diaminobenzene is used as a precursor in the production of tetra-dentate unsymmetrical Schiff base.[2]
  • 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.[3] It can also be used in the synthesis of 6-bromo-2-methylbenzimidazole.[3]

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H301,H315,H317,H319

Precautionary Statements

P280 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
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Assay:
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form:
solid

mp:
65-69 °C (dec.) (lit.)

SMILES string:
Nc1ccc(Br)cc1N

InChI:
1S/C6H7BrN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2

InChI key:
WIHHVKUARKTSBU-UHFFFAOYSA-N

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1S/C3H8OS2/c4-1-3(6)2-5/h3-6H,1-2H2

InChI key:
WQABCVAJNWAXTE-UHFFFAOYSA-N

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Cc1ccc2cc(F)ccc2n1

InChI:
1S/C10H8FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,1H3

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GPIARMSVZOEZCV-UHFFFAOYSA-N

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Cc1cc(C)c(C=O)[nH]1

InChI:
1S/C7H9NO/c1-5-3-6(2)8-7(5)4-9/h3-4,8H,1-2H3

InChI key:
RDFZYUOHJBXMJA-UHFFFAOYSA-N