Name | 4-[(4-Aminophenyl)Azo]-1,3-Benzenediamine |
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Synonyms | 4-(4-Aminophenyl)Azobenzene-1,3-Diamine; [5-Amino-2-(4-Aminophenyl)Azo-Phenyl]Amine; 4-((4-Aminophenyl)Azo)1,3-Benzenediamine |
Molecular Structure | ![]() |
Molecular Formula | C12H13N5 |
Molecular Weight | 227.27 |
CAS Registry Number | 6364-34-7 |
SMILES | C1=CC(=CC(=C1N=NC2=CC=C(N)C=C2)N)N |
InChI | 1S/C12H13N5/c13-8-1-4-10(5-2-8)16-17-12-6-3-9(14)7-11(12)15/h1-7H,13-15H2 |
InChIKey | CLJINDGUQZQLEL-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 500.128°C at 760 mmHg (Cal.) |
Flash point | 256.268°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(4-Aminophenyl)Azo]-1,3-Benzenediamine |