Name | 1-(Tert-Butylamino)-3-[2-(6-Chloropyridazin-3-Yl)Phenoxy]Propan-2-Ol |
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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 | ![]() |
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 |
Density | 1.187g/cm3 (Cal.) |
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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 |