1,2,3,4-Tetrahydro-6-Chloro-9-((Phenylmethyl)Amino)-1-Acridinol
[CAS# 104628-21-9]

Identification

• Name: 1,2,3,4-Tetrahydro-6-Chloro-9-((Phenylmethyl)Amino)-1-Acridinol
• Synonyms: 9-(Benzylamino)-6-Chloro-1,2,3,4-Tetrahydroacridin-1-Ol; 1-Acridinol, 1,2,3,4-Tetrahydro-6-Chloro-9-((Phenylmethyl)Amino)-; 6-Chloro-9-((Phenylmethyl)Amino)-1,2,3,4-Tetrahydro-1-Acridinol
• Molecular Formula: C₂₀H₁₉ClN₂O
• Molecular Weight: 338.84
• CAS Registry Number: 104628-21-9
• SMILES: C3=C(Cl)C=CC4=C(NCC1=CC=CC=C1)C2=C(CCCC2O)N=C34
• InChI: 1S/C20H19ClN2O/c21-14-9-10-15-17(11-14)23-16-7-4-8-18(24)19(16)20(15)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,24H,4,7-8,12H2,(H,22,23)
• InChIKey: UFBJNPUZMUQXFV-UHFFFAOYSA-N

Properties

• Density: 1.341g/cm³ (Cal.)
• Boiling point: 540.047°C at 760 mmHg (Cal.)
• Flash point: 280.411°C (Cal.)