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

Modify Date: 2025-09-28 16:52:59

()-1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol monohydrochloride structure	Common Name	()-1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol monohydrochloride
	CAS Number	72849-01-5	Molecular Weight	372.28900
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₇H₂₃Cl₂N₃O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol,hydrochloride
Synonym	More Synonyms

Molecular Formula	C₁₇H₂₃Cl₂N₃O₂
Molecular Weight	372.28900
Exact Mass	371.11700
PSA	67.27000
LogP	4.11770
InChIKey	DXWKNIVBJZRTCG-UHFFFAOYSA-N
SMILES	CC(C)(C)NCC(O)COc1ccccc1-c1ccc(Cl)nn1.Cl

EINECS 276-941-8

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

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.