Name | 4-Phenyl-9-Acridinamine |
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Synonyms | 4-Phenyl-9-Acridinamine; (4-Phenylacridin-9-Yl)Amine; 5-Amino-1-Phenylacridine (European) |
Molecular Structure | ![]() |
Molecular Formula | C19H14N2 |
Molecular Weight | 270.33 |
CAS Registry Number | 40505-06-4 |
SMILES | C3=C(C1=C(C(=C2C(=N1)C=CC=C2)N)C=C3)C4=CC=CC=C4 |
InChI | 1S/C19H14N2/c20-18-15-9-4-5-12-17(15)21-19-14(10-6-11-16(18)19)13-7-2-1-3-8-13/h1-12H,(H2,20,21) |
InChIKey | YWWZVTFZBXVKRM-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 492.908°C at 760 mmHg (Cal.) |
Flash point | 283.942°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Phenyl-9-Acridinamine |