1-Aminoacridine
[CAS# 578-06-3]

Identification

• Name: 1-Aminoacridine
• Synonyms: 1-Acridinamine; Acridin-1-Ylamine; 5-22-11-00004 (Beilstein Handbook Reference)
• Molecular Formula: C₁₃H₁₀N₂
• Molecular Weight: 194.24
• CAS Registry Number: 578-06-3
• SMILES: C1=C3C(=NC2=C1C(=CC=C2)N)C=CC=C3
• InChI: 1S/C13H10N2/c14-11-5-3-7-13-10(11)8-9-4-1-2-6-12(9)15-13/h1-8H,14H2
• InChIKey: LOMMDWBTANPFEJ-UHFFFAOYSA-N

Properties

• Density: 1.268g/cm³ (Cal.)
• Boiling point: 419.817°C at 760 mmHg (Cal.)
• Flash point: 237.17°C (Cal.)

References

• (1): Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493