Name | N'-(4-Aminophenyl)Acridine-3,9-Diamine |
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Synonyms | (3-Aminoacridin-9-Yl)-(4-Aminophenyl)Amine; 3,9-Acridinediamine, N9-(4-Aminophenyl)-; N9-(4-Aminophenyl)-3,9-Acridinediamine |
Molecular Structure | ![]() |
Molecular Formula | C19H16N4 |
Molecular Weight | 300.36 |
CAS Registry Number | 76015-21-9 |
SMILES | C1=CC(=CC=C1N)NC3=C2C=CC(=CC2=NC4=CC=CC=C34)N |
InChI | 1S/C19H16N4/c20-12-5-8-14(9-6-12)22-19-15-3-1-2-4-17(15)23-18-11-13(21)7-10-16(18)19/h1-11H,20-21H2,(H,22,23) |
InChIKey | CNDFYXGJGAULBO-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 549.577°C at 760 mmHg (Cal.) |
Flash point | 286.174°C (Cal.) |
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List of Reports Available for N'-(4-Aminophenyl)Acridine-3,9-Diamine |