1,2,3,4-Tetrahydro-9-acridinamine
[CAS# 7149-50-0]

Identification

• Name: 1,2,3,4-Tetrahydro-9-acridinamine
• Synonyms: 1,2,3,4-TETRAHYDRO-9-ACRIDINAMINE; 1,2,3,4-Tetrahydro-9-acridineamine; 1,2,3,4-tetrahydro-9-aminoacridine
• Molecular Formula: C₁₃H₁₄N₂
• Molecular Weight: 198.26
• CAS Registry Number: 7149-50-0
• SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N
• InChI: 1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15)
• InChIKey: YLJREFDVOIBQDA-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 409.4±45.0°C at 760 mmHg (Cal.)
• Flash point: 230.5±15.9°C (Cal.)

Safety Data

• Safety Description: IRRITANT

References

• (1): Lissette R. Perez and Katherine J. Franz. Minding metals: Tailoring multifunctional chelating agents for neurodegenerative disease, Dalton Trans., 2010, 39, 2177.