Name | 4-(3-Aminophenyl)Diazenylbenzene-1,3-Diamine |
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Synonyms | 4-(3-Aminophenyl)Azobenzene-1,3-Diamine; [5-Amino-2-(3-Aminophenyl)Azo-Phenyl]Amine; 1,3-Benzenediamine, 4-((3-Aminophenyl)Azo)- |
Molecular Structure | ![]() |
Molecular Formula | C12H13N5 |
Molecular Weight | 227.27 |
CAS Registry Number | 2437-46-9 |
SMILES | C1=C(N)C=CC(=C1N)N=NC2=CC=CC(=C2)N |
InChI | 1S/C12H13N5/c13-8-2-1-3-10(6-8)16-17-12-5-4-9(14)7-11(12)15/h1-7H,13-15H2 |
InChIKey | GHXFKDSKIJTDIO-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 521.299°C at 760 mmHg (Cal.) |
Flash point | 269.072°C (Cal.) |
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List of Reports Available for 4-(3-Aminophenyl)Diazenylbenzene-1,3-Diamine |