Name | 3,5-Acridinediamine |
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Synonyms | (6-Aminoacridin-4-Yl)Amine; 2,9-Diaminoacridine (European); Acridine, 3,5-Diamino- |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3 |
Molecular Weight | 209.25 |
CAS Registry Number | 40505-25-7 |
SMILES | C1=C3C(=NC2=C1C=CC(=C2)N)C(=CC=C3)N |
InChI | 1S/C13H11N3/c14-10-5-4-8-6-9-2-1-3-11(15)13(9)16-12(8)7-10/h1-7H,14-15H2 |
InChIKey | YLRXBQGINRDTNY-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 500.106°C at 760 mmHg (Cal.) |
Flash point | 288.548°C (Cal.) |
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List of Reports Available for 3,5-Acridinediamine |