1-(Tert-Butylamino)-3-[2-(6-Chloropyridazin-3-Yl)Phenoxy]Propan-2-Ol
[CAS# 81947-89-9]

Identification

• Name: 1-(Tert-Butylamino)-3-[2-(6-Chloropyridazin-3-Yl)Phenoxy]Propan-2-Ol
• Synonyms: 1-(Tert-Butylamino)-3-[2-(6-Chloro-3-Pyridazinyl)Phenoxy]Propan-2-Ol; 1-(Tert-Butylamino)-3-(2-(6-Chloropyridazin-3-Yl)Phenoxy)Propan-2-Ol
• Molecular Formula: C₁₇H₂₂ClN₃O₂
• Molecular Weight: 335.83
• CAS Registry Number: 81947-89-9
• EINECS: 279-855-9
• SMILES: C1=C(Cl)N=NC(=C1)C2=C(OCC(O)CNC(C)(C)C)C=CC=C2
• InChI: 1S/C17H22ClN3O2/c1-17(2,3)19-10-12(22)11-23-15-7-5-4-6-13(15)14-8-9-16(18)21-20-14/h4-9,12,19,22H,10-11H2,1-3H3
• InChIKey: CCDYHFOTHNDEDP-UHFFFAOYSA-N

Properties

• Density: 1.187g/cm³ (Cal.)
• Boiling point: 538.505°C at 760 mmHg (Cal.)
• Flash point: 279.478°C (Cal.)