Name | 4-(4-Aminophenyl)-2-Bromoaniline |
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Synonyms | 4-(4-Aminophenyl)-2-Bromo-Aniline; [4-(4-Aminophenyl)-2-Bromo-Phenyl]Amine; 4-13-00-00386 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C12H11BrN2 |
Molecular Weight | 263.14 |
CAS Registry Number | 108238-11-5 |
SMILES | C1=C(Br)C(=CC=C1C2=CC=C(N)C=C2)N |
InChI | 1S/C12H11BrN2/c13-11-7-9(3-6-12(11)15)8-1-4-10(14)5-2-8/h1-7H,14-15H2 |
InChIKey | HRDVSBWJVVGOAT-UHFFFAOYSA-N |
Density | 1.5g/cm3 (Cal.) |
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Boiling point | 378.934°C at 760 mmHg (Cal.) |
Flash point | 182.973°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(4-Aminophenyl)-2-Bromoaniline |