3,8-Diamino-6-phenylphenthridine

• Catalog Number: ACM52009640-1
• Product Name: 3,8-Diamino-6-phenylphenthridine
• CAS: 52009-64-0
• Category: Other Fluorophores
• Synonyms: 6-Phenylphethridine-3,8-diamine,3,8-DAPP,DAPP
• IUPAC Name: 6-phenylphenanthridine-3,8-diamine
• Molecular Weight: 285.34
• Molecular Formula: C19H15N3
• Canonical SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N
• InChI: InChI=1S/C19H15N3/c20-13-6-8-15-16-9-7-14(21)11-18(16)22-19(17(15)10-13)12-4-2-1-3-5-12/h1-11H,20-21H2
• InChI Key: CPNAVTYCORRLMH-UHFFFAOYSA-N
• Boiling Point: 558.0 ± 45.0 °C
• Melting Point: 196 - 198 °C
• Density: 1.292 ± 0.06 g/ml
• Appearance: Yellow to orange powder
• Storage: Stored at -20 °C
• Complexity: 379
• Covalently-Bonded Unit Count: 1
• EC Number: 257-602-3
• Exact Mass: 285.126598g/mol
• Formal Charge: 0
• H-Bond Acceptor: 3
• H-Bond Donor: 2
• Heavy Atom Count: 22
• Monoisotopic Mass: 285.126598g/mol
• Rotatable Bond Count: 1
• XLogP3: 3.7