| CAS ID | 1575-37-7 |
|---|---|
| IUPAC Name | 4-bromobenzene-1,2-diamine |
| Molecular Formula | C6H7BrN2 |
| Molecular Weight | |
| SMILES | NC1=CC=C(Br)C=C1N |
| CAS ID | 1575-37-7 |
|---|---|
| IUPAC Name | 4-bromobenzene-1,2-diamine |
| Molecular Formula | C6H7BrN2 |
| Molecular Weight | |
| SMILES | NC1=CC=C(Br)C=C1N |
| 323593 |
Synonyms: 4-bromo-1,2-benzenediamine, 4-bromo-1,2-diaminobenzene, 4-bromo-o-phenylenediamine, 1,2-diamino-4-bromobenzene, 2-amino-4-bromoaniline, 4-bromo-1,2-phenylenediamine, 4-bromo-2-aminoaniline, 1,2-benzenediamine, 4-bromo, 2-amino-4-bromophenylamine, 4-bromophenylene-1,2-diamine
| Color | Undesignated |
| Melting Point | 64°C |
| Formula Weight | 187.04 |
| Physical Form | Crystal-Powder at 20°C |
| Chemical Name or Material | 4-Bromo-1,2-phenylenediamine |
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The chemical formula for bromo diaminobenzene is C6H7BrN2. The particular isomer affects the chemical formula of bromo diaminobenzene. This unique molecular structure, which consists of a benzene ring replaced with bromine and two amine groups.
Different bromo diaminobenzenes' isomeric states affect their melting points. This characteristic depends on purity and stability. But the estimated melting point of 4-bromo-1,2-diaminobenzene is between 62°C and 69°C.
The predicted boiling point of 4-bromo-1,2-benzenediamine is 289.3°C ± 20.0°C. One essential physical characteristic affecting the use of Bromo diaminobenzene in various formulations is its boiling point.
Bromo diaminobenzene's chemical formula specifies its molecular structure, which influences its lubility, stability, and reactivity. Its performance on several uses, including medications, dyes, and advanced material creation, depends much on its composition.
The melting point of bromo diaminobenzene affects handling, storage, and processing environments. This quality depends on formulation efficiency and helps guarantee exact reaction control and uniformity in industrial uses.
