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

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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 Structure CAS#: 81947-89-9, 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.)
Market Analysis Reports
List of Reports Available for 1-(Tert-Butylamino)-3-[2-(6-Chloropyridazin-3-Yl)Phenoxy]Propan-2-Ol
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