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1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol

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Formula: C17H22ClN3O2
CAS: 81947-89-9

Identification

Structural Formula
1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol
CAS:
81947-89-9
EINECS:
Molecular Formula:
C17H22ClN3O2
MDL:
Synonym:
1-[2-(6-chloropyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol ; einecs 279-855-9 ; 1-[2-(6-chloro-3-pyridazinyl)phenoxy]-3-[(1,1-dimethylethyl)amino]-2-propanol ; 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol




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Properties for 1-(tert-Butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol

Molecular Weight:
335.82848 g·mol−1
Density:
1.187 g/cm3
Boiling point:
538.5°C at 760 mmHg
Flash point:
279.5°C
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MSDS:
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