Name | 3-Amino-9-(4-Aminophenyl)Acridine |
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Synonyms | 9-(4-Aminophenyl)-3-Acridinamine; [9-(4-Aminophenyl)Acridin-3-Yl]Amine; Aids166518 |
Molecular Structure | ![]() |
Molecular Formula | C19H15N3 |
Molecular Weight | 285.35 |
CAS Registry Number | 477-76-9 |
SMILES | C2=C1C(=C3C(=NC1=CC(=C2)N)C=CC=C3)C4=CC=C(C=C4)N |
InChI | 1S/C19H15N3/c20-13-7-5-12(6-8-13)19-15-3-1-2-4-17(15)22-18-11-14(21)9-10-16(18)19/h1-11H,20-21H2 |
InChIKey | UPUDZFFFZRSNAE-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 515.192°C at 760 mmHg (Cal.) |
Flash point | 298.202°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-9-(4-Aminophenyl)Acridine |